REMARK ID 245069 DOMAINID 240900 MODEL 1 2022-03-12_00000095_1_11
MODEL     1
ATOM      1  N   MET A   1      -1.228  -1.182   1.452  1.00  4.15           N  
ATOM      2  CA  MET A   1       0.164  -0.962   1.085  1.00  4.15           C  
ATOM      3  C   MET A   1       0.466   0.508   0.863  1.00  4.15           C  
ATOM      4  O   MET A   1      -0.157   1.155   0.022  1.00  4.15           O  
ATOM      5  CB  MET A   1       0.525  -1.767  -0.169  1.00  4.15           C  
ATOM      6  CG  MET A   1       1.969  -1.588  -0.624  1.00  4.15           C  
ATOM      7  SD  MET A   1       2.464  -2.702  -1.993  1.00  4.15           S  
ATOM      8  CE  MET A   1       1.658  -2.013  -3.429  1.00  4.15           C  
ATOM      9 1H   MET A   1      -1.336  -2.109   1.836  1.00  4.15           H  
ATOM     10 2H   MET A   1      -1.503  -0.496   2.140  1.00  4.15           H  
ATOM     11 3H   MET A   1      -1.811  -1.087   0.632  1.00  4.15           H  
ATOM     12  HA  MET A   1       0.794  -1.304   1.905  1.00  4.15           H  
ATOM     13 1HB  MET A   1       0.365  -2.830   0.020  1.00  4.15           H  
ATOM     14 2HB  MET A   1      -0.127  -1.477  -0.992  1.00  4.15           H  
ATOM     15 1HG  MET A   1       2.106  -0.559  -0.957  1.00  4.15           H  
ATOM     16 2HG  MET A   1       2.630  -1.744   0.218  1.00  4.15           H  
ATOM     17 1HE  MET A   1       1.903  -2.617  -4.304  1.00  4.15           H  
ATOM     18 2HE  MET A   1       0.578  -2.013  -3.277  1.00  4.15           H  
ATOM     19 3HE  MET A   1       2.004  -0.992  -3.586  1.00  4.15           H  
ATOM     20  N   THR A   2       1.424   1.033   1.624  1.00  3.07           N  
ATOM     21  CA  THR A   2       1.836   2.424   1.455  1.00  3.07           C  
ATOM     22  C   THR A   2       3.334   2.624   1.640  1.00  3.07           C  
ATOM     23  O   THR A   2       4.084   1.687   1.929  1.00  3.07           O  
ATOM     24  CB  THR A   2       1.072   3.382   2.404  1.00  3.07           C  
ATOM     25  OG1 THR A   2       1.340   4.757   2.014  1.00  3.07           O  
ATOM     26  CG2 THR A   2       1.485   3.163   3.849  1.00  3.07           C  
ATOM     27  H   THR A   2       1.901   0.463   2.308  1.00  3.07           H  
ATOM     28  HA  THR A   2       1.601   2.726   0.434  1.00  3.07           H  
ATOM     29  HB  THR A   2       0.004   3.196   2.305  1.00  3.07           H  
ATOM     30  HG1 THR A   2       2.239   5.054   2.358  1.00  3.07           H  
ATOM     31 1HG2 THR A   2       0.931   3.847   4.490  1.00  3.07           H  
ATOM     32 2HG2 THR A   2       1.271   2.138   4.138  1.00  3.07           H  
ATOM     33 3HG2 THR A   2       2.549   3.351   3.963  1.00  3.07           H  
ATOM     34  N   ASP A   3       3.727   3.874   1.473  1.00  2.17           N  
ATOM     35  CA  ASP A   3       5.087   4.374   1.512  1.00  2.17           C  
ATOM     36  C   ASP A   3       5.980   3.403   0.744  1.00  2.17           C  
ATOM     37  O   ASP A   3       5.552   2.887  -0.292  1.00  2.17           O  
ATOM     38  CB  ASP A   3       5.532   4.497   2.971  1.00  2.17           C  
ATOM     39  CG  ASP A   3       4.575   5.383   3.741  1.00  2.17           C  
ATOM     40  OD1 ASP A   3       3.725   5.982   3.103  1.00  2.17           O  
ATOM     41  OD2 ASP A   3       4.683   5.457   4.943  1.00  2.17           O  
ATOM     42  H   ASP A   3       2.978   4.532   1.309  1.00  2.17           H  
ATOM     43  HA  ASP A   3       5.131   5.350   1.033  1.00  2.17           H  
ATOM     44 1HB  ASP A   3       5.574   3.507   3.438  1.00  2.17           H  
ATOM     45 2HB  ASP A   3       6.520   4.945   3.027  1.00  2.17           H  
ATOM     46  N   SER A   4       7.191   3.142   1.255  1.00  1.52           N  
ATOM     47  CA  SER A   4       8.087   2.092   0.771  1.00  1.52           C  
ATOM     48  C   SER A   4       9.397   2.110   1.560  1.00  1.52           C  
ATOM     49  O   SER A   4       9.840   3.178   1.991  1.00  1.52           O  
ATOM     50  CB  SER A   4       8.364   2.202  -0.717  1.00  1.52           C  
ATOM     51  OG  SER A   4       9.274   1.204  -1.150  1.00  1.52           O  
ATOM     52  H   SER A   4       7.486   3.652   2.070  1.00  1.52           H  
ATOM     53  HA  SER A   4       7.603   1.132   0.947  1.00  1.52           H  
ATOM     54 1HB  SER A   4       7.461   2.072  -1.281  1.00  1.52           H  
ATOM     55 2HB  SER A   4       8.748   3.188  -0.943  1.00  1.52           H  
ATOM     56  HG  SER A   4       8.955   0.355  -0.749  1.00  1.52           H  
ATOM     57  N   LEU A   5      10.034   0.955   1.704  1.00  1.10           N  
ATOM     58  CA  LEU A   5      11.391   0.873   2.236  1.00  1.10           C  
ATOM     59  C   LEU A   5      12.303   0.475   1.094  1.00  1.10           C  
ATOM     60  O   LEU A   5      13.433   0.942   0.973  1.00  1.10           O  
ATOM     61  CB  LEU A   5      11.505  -0.125   3.384  1.00  1.10           C  
ATOM     62  CG  LEU A   5      10.652   0.192   4.580  1.00  1.10           C  
ATOM     63  CD1 LEU A   5      10.823  -0.886   5.628  1.00  1.10           C  
ATOM     64  CD2 LEU A   5      11.028   1.513   5.114  1.00  1.10           C  
ATOM     65  H   LEU A   5       9.588   0.109   1.363  1.00  1.10           H  
ATOM     66  HA  LEU A   5      11.691   1.852   2.597  1.00  1.10           H  
ATOM     67 1HB  LEU A   5      11.213  -1.113   3.017  1.00  1.10           H  
ATOM     68 2HB  LEU A   5      12.542  -0.164   3.709  1.00  1.10           H  
ATOM     69  HG  LEU A   5       9.618   0.220   4.280  1.00  1.10           H  
ATOM     70 1HD1 LEU A   5      10.190  -0.654   6.486  1.00  1.10           H  
ATOM     71 2HD1 LEU A   5      10.529  -1.847   5.207  1.00  1.10           H  
ATOM     72 3HD1 LEU A   5      11.864  -0.929   5.948  1.00  1.10           H  
ATOM     73 1HD2 LEU A   5      10.400   1.742   5.978  1.00  1.10           H  
ATOM     74 2HD2 LEU A   5      12.060   1.475   5.401  1.00  1.10           H  
ATOM     75 3HD2 LEU A   5      10.887   2.275   4.347  1.00  1.10           H  
ATOM     76  N   LEU A   6      11.784  -0.350   0.193  1.00  0.86           N  
ATOM     77  CA  LEU A   6      12.583  -0.804  -0.939  1.00  0.86           C  
ATOM     78  C   LEU A   6      12.969   0.391  -1.819  1.00  0.86           C  
ATOM     79  O   LEU A   6      14.089   0.474  -2.312  1.00  0.86           O  
ATOM     80  CB  LEU A   6      11.813  -1.866  -1.730  1.00  0.86           C  
ATOM     81  CG  LEU A   6      11.632  -3.211  -1.020  1.00  0.86           C  
ATOM     82  CD1 LEU A   6      10.618  -4.086  -1.791  1.00  0.86           C  
ATOM     83  CD2 LEU A   6      12.997  -3.924  -0.942  1.00  0.86           C  
ATOM     84  H   LEU A   6      10.824  -0.686   0.305  1.00  0.86           H  
ATOM     85  HA  LEU A   6      13.490  -1.264  -0.557  1.00  0.86           H  
ATOM     86 1HB  LEU A   6      10.818  -1.476  -1.963  1.00  0.86           H  
ATOM     87 2HB  LEU A   6      12.333  -2.053  -2.663  1.00  0.86           H  
ATOM     88  HG  LEU A   6      11.251  -3.029  -0.026  1.00  0.86           H  
ATOM     89 1HD1 LEU A   6      10.483  -5.038  -1.280  1.00  0.86           H  
ATOM     90 2HD1 LEU A   6       9.659  -3.565  -1.840  1.00  0.86           H  
ATOM     91 3HD1 LEU A   6      10.967  -4.267  -2.785  1.00  0.86           H  
ATOM     92 1HD2 LEU A   6      12.884  -4.878  -0.425  1.00  0.86           H  
ATOM     93 2HD2 LEU A   6      13.377  -4.101  -1.948  1.00  0.86           H  
ATOM     94 3HD2 LEU A   6      13.700  -3.301  -0.401  1.00  0.86           H  
ATOM     95  N   SER A   7      12.106   1.395  -1.909  1.00  0.73           N  
ATOM     96  CA  SER A   7      12.384   2.550  -2.746  1.00  0.73           C  
ATOM     97  C   SER A   7      13.536   3.402  -2.208  1.00  0.73           C  
ATOM     98  O   SER A   7      14.011   4.301  -2.898  1.00  0.73           O  
ATOM     99  CB  SER A   7      11.154   3.416  -2.834  1.00  0.73           C  
ATOM    100  OG  SER A   7      10.102   2.713  -3.430  1.00  0.73           O  
ATOM    101  H   SER A   7      11.194   1.334  -1.463  1.00  0.73           H  
ATOM    102  HA  SER A   7      12.647   2.196  -3.743  1.00  0.73           H  
ATOM    103 1HB  SER A   7      10.870   3.744  -1.837  1.00  0.73           H  
ATOM    104 2HB  SER A   7      11.381   4.303  -3.421  1.00  0.73           H  
ATOM    105  HG  SER A   7       9.822   2.054  -2.756  1.00  0.73           H  
ATOM    106  N   LEU A   8      13.975   3.145  -0.972  1.00  0.69           N  
ATOM    107  CA  LEU A   8      15.051   3.903  -0.371  1.00  0.69           C  
ATOM    108  C   LEU A   8      16.402   3.282  -0.738  1.00  0.69           C  
ATOM    109  O   LEU A   8      17.457   3.898  -0.526  1.00  0.69           O  
ATOM    110  CB  LEU A   8      14.873   3.887   1.146  1.00  0.69           C  
ATOM    111  CG  LEU A   8      13.550   4.472   1.656  1.00  0.69           C  
ATOM    112  CD1 LEU A   8      13.465   4.283   3.170  1.00  0.69           C  
ATOM    113  CD2 LEU A   8      13.456   5.933   1.266  1.00  0.69           C  
ATOM    114  H   LEU A   8      13.578   2.384  -0.424  1.00  0.69           H  
ATOM    115  HA  LEU A   8      15.017   4.926  -0.740  1.00  0.69           H  
ATOM    116 1HB  LEU A   8      14.943   2.859   1.494  1.00  0.69           H  
ATOM    117 2HB  LEU A   8      15.686   4.453   1.599  1.00  0.69           H  
ATOM    118  HG  LEU A   8      12.716   3.923   1.208  1.00  0.69           H  
ATOM    119 1HD1 LEU A   8      12.517   4.674   3.524  1.00  0.69           H  
ATOM    120 2HD1 LEU A   8      13.531   3.219   3.406  1.00  0.69           H  
ATOM    121 3HD1 LEU A   8      14.285   4.809   3.654  1.00  0.69           H  
ATOM    122 1HD2 LEU A   8      12.510   6.343   1.619  1.00  0.69           H  
ATOM    123 2HD2 LEU A   8      14.283   6.484   1.714  1.00  0.69           H  
ATOM    124 3HD2 LEU A   8      13.507   6.019   0.179  1.00  0.69           H  
ATOM    125  N   VAL A   9      16.360   2.049  -1.265  1.00  0.69           N  
ATOM    126  CA  VAL A   9      17.558   1.312  -1.628  1.00  0.69           C  
ATOM    127  C   VAL A   9      17.627   0.974  -3.127  1.00  0.69           C  
ATOM    128  O   VAL A   9      18.676   0.580  -3.640  1.00  0.69           O  
ATOM    129  CB  VAL A   9      17.682   0.025  -0.781  1.00  0.69           C  
ATOM    130  CG1 VAL A   9      17.834   0.364   0.669  1.00  0.69           C  
ATOM    131  CG2 VAL A   9      16.463  -0.814  -0.941  1.00  0.69           C  
ATOM    132  H   VAL A   9      15.462   1.604  -1.433  1.00  0.69           H  
ATOM    133  HA  VAL A   9      18.405   1.940  -1.382  1.00  0.69           H  
ATOM    134  HB  VAL A   9      18.564  -0.524  -1.103  1.00  0.69           H  
ATOM    135 1HG1 VAL A   9      17.933  -0.550   1.243  1.00  0.69           H  
ATOM    136 2HG1 VAL A   9      18.719   0.977   0.798  1.00  0.69           H  
ATOM    137 3HG1 VAL A   9      16.960   0.911   1.012  1.00  0.69           H  
ATOM    138 1HG2 VAL A   9      16.569  -1.715  -0.359  1.00  0.69           H  
ATOM    139 2HG2 VAL A   9      15.619  -0.247  -0.582  1.00  0.69           H  
ATOM    140 3HG2 VAL A   9      16.315  -1.072  -1.982  1.00  0.69           H  
ATOM    141  N   LEU A  10      16.525   1.144  -3.835  1.00  0.71           N  
ATOM    142  CA  LEU A  10      16.514   0.871  -5.263  1.00  0.71           C  
ATOM    143  C   LEU A  10      16.789   2.114  -6.108  1.00  0.71           C  
ATOM    144  O   LEU A  10      16.489   3.227  -5.679  1.00  0.71           O  
ATOM    145  CB  LEU A  10      15.165   0.322  -5.655  1.00  0.71           C  
ATOM    146  CG  LEU A  10      14.815  -0.916  -5.029  1.00  0.71           C  
ATOM    147  CD1 LEU A  10      13.424  -1.203  -5.410  1.00  0.71           C  
ATOM    148  CD2 LEU A  10      15.802  -1.973  -5.442  1.00  0.71           C  
ATOM    149  H   LEU A  10      15.664   1.412  -3.365  1.00  0.71           H  
ATOM    150  HA  LEU A  10      17.266   0.112  -5.437  1.00  0.71           H  
ATOM    151 1HB  LEU A  10      14.406   1.052  -5.372  1.00  0.71           H  
ATOM    152 2HB  LEU A  10      15.120   0.189  -6.736  1.00  0.71           H  
ATOM    153  HG  LEU A  10      14.866  -0.831  -3.982  1.00  0.71           H  
ATOM    154 1HD1 LEU A  10      13.125  -2.076  -4.951  1.00  0.71           H  
ATOM    155 2HD1 LEU A  10      12.778  -0.391  -5.072  1.00  0.71           H  
ATOM    156 3HD1 LEU A  10      13.346  -1.299  -6.491  1.00  0.71           H  
ATOM    157 1HD2 LEU A  10      15.552  -2.914  -4.970  1.00  0.71           H  
ATOM    158 2HD2 LEU A  10      15.784  -2.081  -6.518  1.00  0.71           H  
ATOM    159 3HD2 LEU A  10      16.799  -1.667  -5.130  1.00  0.71           H  
ATOM    160  N   PRO A  11      17.409   1.960  -7.288  1.00  0.73           N  
ATOM    161  CA  PRO A  11      17.587   2.970  -8.301  1.00  0.73           C  
ATOM    162  C   PRO A  11      16.311   3.163  -9.097  1.00  0.73           C  
ATOM    163  O   PRO A  11      15.409   2.313  -9.080  1.00  0.73           O  
ATOM    164  CB  PRO A  11      18.695   2.391  -9.173  1.00  0.73           C  
ATOM    165  CG  PRO A  11      18.489   0.925  -9.092  1.00  0.73           C  
ATOM    166  CD  PRO A  11      18.007   0.667  -7.658  1.00  0.73           C  
ATOM    167  HA  PRO A  11      17.899   3.912  -7.828  1.00  0.73           H  
ATOM    168 1HB  PRO A  11      18.586   2.769 -10.206  1.00  0.73           H  
ATOM    169 2HB  PRO A  11      19.679   2.717  -8.809  1.00  0.73           H  
ATOM    170 1HG  PRO A  11      17.757   0.639  -9.847  1.00  0.73           H  
ATOM    171 2HG  PRO A  11      19.420   0.415  -9.347  1.00  0.73           H  
ATOM    172 1HD  PRO A  11      17.245  -0.107  -7.685  1.00  0.73           H  
ATOM    173 2HD  PRO A  11      18.860   0.415  -7.003  1.00  0.73           H  
ATOM    174  N   ASP A  12      16.264   4.249  -9.845  1.00  0.74           N  
ATOM    175  CA  ASP A  12      15.162   4.426 -10.759  1.00  0.74           C  
ATOM    176  C   ASP A  12      15.295   3.313 -11.778  1.00  0.74           C  
ATOM    177  O   ASP A  12      16.317   2.629 -11.816  1.00  0.74           O  
ATOM    178  CB  ASP A  12      15.188   5.823 -11.404  1.00  0.74           C  
ATOM    179  CG  ASP A  12      13.851   6.248 -12.104  1.00  0.74           C  
ATOM    180  OD1 ASP A  12      12.952   5.430 -12.212  1.00  0.74           O  
ATOM    181  OD2 ASP A  12      13.760   7.380 -12.512  1.00  0.74           O  
ATOM    182  H   ASP A  12      17.003   4.936  -9.802  1.00  0.74           H  
ATOM    183  HA  ASP A  12      14.220   4.301 -10.222  1.00  0.74           H  
ATOM    184 1HB  ASP A  12      15.427   6.565 -10.644  1.00  0.74           H  
ATOM    185 2HB  ASP A  12      15.986   5.855 -12.148  1.00  0.74           H  
ATOM    186  N   ARG A  13      14.249   3.127 -12.567  1.00  0.72           N  
ATOM    187  CA  ARG A  13      14.129   2.088 -13.595  1.00  0.72           C  
ATOM    188  C   ARG A  13      13.869   0.689 -13.003  1.00  0.72           C  
ATOM    189  O   ARG A  13      13.696  -0.273 -13.754  1.00  0.72           O  
ATOM    190  CB  ARG A  13      15.400   2.040 -14.456  1.00  0.72           C  
ATOM    191  CG  ARG A  13      15.742   3.374 -15.166  1.00  0.72           C  
ATOM    192  CD  ARG A  13      17.153   3.417 -15.700  1.00  0.72           C  
ATOM    193  NE  ARG A  13      17.403   2.547 -16.846  1.00  0.72           N  
ATOM    194  CZ  ARG A  13      18.642   2.210 -17.271  1.00  0.72           C  
ATOM    195  NH1 ARG A  13      19.702   2.653 -16.619  1.00  0.72           N  
ATOM    196  NH2 ARG A  13      18.793   1.445 -18.341  1.00  0.72           N  
ATOM    197  H   ARG A  13      13.480   3.786 -12.442  1.00  0.72           H  
ATOM    198  HA  ARG A  13      13.288   2.351 -14.238  1.00  0.72           H  
ATOM    199 1HB  ARG A  13      16.262   1.676 -13.916  1.00  0.72           H  
ATOM    200 2HB  ARG A  13      15.229   1.320 -15.258  1.00  0.72           H  
ATOM    201 1HG  ARG A  13      15.064   3.505 -16.008  1.00  0.72           H  
ATOM    202 2HG  ARG A  13      15.615   4.208 -14.476  1.00  0.72           H  
ATOM    203 1HD  ARG A  13      17.385   4.439 -15.997  1.00  0.72           H  
ATOM    204 2HD  ARG A  13      17.832   3.118 -14.898  1.00  0.72           H  
ATOM    205  HE  ARG A  13      16.607   2.192 -17.375  1.00  0.72           H  
ATOM    206 1HH1 ARG A  13      19.583   3.239 -15.803  1.00  0.72           H  
ATOM    207 2HH1 ARG A  13      20.628   2.403 -16.933  1.00  0.72           H  
ATOM    208 1HH2 ARG A  13      17.956   1.103 -18.856  1.00  0.72           H  
ATOM    209 2HH2 ARG A  13      19.713   1.190 -18.663  1.00  0.72           H  
ATOM    210  N   VAL A  14      13.756   0.585 -11.671  1.00  0.70           N  
ATOM    211  CA  VAL A  14      13.424  -0.674 -11.007  1.00  0.70           C  
ATOM    212  C   VAL A  14      12.096  -0.523 -10.243  1.00  0.70           C  
ATOM    213  O   VAL A  14      11.869   0.496  -9.589  1.00  0.70           O  
ATOM    214  CB  VAL A  14      14.560  -1.067 -10.063  1.00  0.70           C  
ATOM    215  CG1 VAL A  14      14.252  -2.312  -9.367  1.00  0.70           C  
ATOM    216  CG2 VAL A  14      15.818  -1.209 -10.828  1.00  0.70           C  
ATOM    217  H   VAL A  14      13.967   1.389 -11.075  1.00  0.70           H  
ATOM    218  HA  VAL A  14      13.306  -1.457 -11.757  1.00  0.70           H  
ATOM    219  HB  VAL A  14      14.677  -0.285  -9.308  1.00  0.70           H  
ATOM    220 1HG1 VAL A  14      15.068  -2.551  -8.698  1.00  0.70           H  
ATOM    221 2HG1 VAL A  14      13.336  -2.173  -8.810  1.00  0.70           H  
ATOM    222 3HG1 VAL A  14      14.128  -3.114 -10.087  1.00  0.70           H  
ATOM    223 1HG2 VAL A  14      16.589  -1.469 -10.139  1.00  0.70           H  
ATOM    224 2HG2 VAL A  14      15.702  -1.988 -11.566  1.00  0.70           H  
ATOM    225 3HG2 VAL A  14      16.064  -0.265 -11.322  1.00  0.70           H  
ATOM    226  N   ALA A  15      11.196  -1.501 -10.402  1.00  0.68           N  
ATOM    227  CA  ALA A  15       9.857  -1.499  -9.786  1.00  0.68           C  
ATOM    228  C   ALA A  15       9.816  -2.280  -8.481  1.00  0.68           C  
ATOM    229  O   ALA A  15      10.623  -3.189  -8.268  1.00  0.68           O  
ATOM    230  CB  ALA A  15       8.843  -2.080 -10.730  1.00  0.68           C  
ATOM    231  H   ALA A  15      11.477  -2.327 -10.928  1.00  0.68           H  
ATOM    232  HA  ALA A  15       9.581  -0.467  -9.561  1.00  0.68           H  
ATOM    233 1HB  ALA A  15       7.903  -2.053 -10.240  1.00  0.68           H  
ATOM    234 2HB  ALA A  15       8.809  -1.500 -11.648  1.00  0.68           H  
ATOM    235 3HB  ALA A  15       9.091  -3.086 -10.952  1.00  0.68           H  
ATOM    236  N   SER A  16       8.844  -1.974  -7.614  1.00  0.66           N  
ATOM    237  CA  SER A  16       8.780  -2.728  -6.356  1.00  0.66           C  
ATOM    238  C   SER A  16       7.434  -2.710  -5.636  1.00  0.66           C  
ATOM    239  O   SER A  16       6.568  -1.875  -5.895  1.00  0.66           O  
ATOM    240  CB  SER A  16       9.824  -2.200  -5.392  1.00  0.66           C  
ATOM    241  OG  SER A  16       9.499  -0.915  -4.960  1.00  0.66           O  
ATOM    242  H   SER A  16       8.158  -1.239  -7.852  1.00  0.66           H  
ATOM    243  HA  SER A  16       9.016  -3.766  -6.580  1.00  0.66           H  
ATOM    244 1HB  SER A  16       9.897  -2.870  -4.537  1.00  0.66           H  
ATOM    245 2HB  SER A  16      10.784  -2.185  -5.880  1.00  0.66           H  
ATOM    246  HG  SER A  16       8.599  -0.979  -4.623  1.00  0.66           H  
ATOM    247  N   ALA A  17       7.300  -3.616  -4.671  1.00  0.66           N  
ATOM    248  CA  ALA A  17       6.127  -3.652  -3.794  1.00  0.66           C  
ATOM    249  C   ALA A  17       6.477  -4.302  -2.461  1.00  0.66           C  
ATOM    250  O   ALA A  17       7.388  -5.134  -2.379  1.00  0.66           O  
ATOM    251  CB  ALA A  17       4.998  -4.403  -4.458  1.00  0.66           C  
ATOM    252  H   ALA A  17       8.047  -4.305  -4.560  1.00  0.66           H  
ATOM    253  HA  ALA A  17       5.811  -2.628  -3.596  1.00  0.66           H  
ATOM    254 1HB  ALA A  17       4.125  -4.423  -3.811  1.00  0.66           H  
ATOM    255 2HB  ALA A  17       4.736  -3.926  -5.404  1.00  0.66           H  
ATOM    256 3HB  ALA A  17       5.328  -5.399  -4.636  1.00  0.66           H  
ATOM    257  N   GLU A  18       5.743  -3.939  -1.411  1.00  0.68           N  
ATOM    258  CA  GLU A  18       5.987  -4.543  -0.107  1.00  0.68           C  
ATOM    259  C   GLU A  18       4.779  -4.542   0.835  1.00  0.68           C  
ATOM    260  O   GLU A  18       3.946  -3.636   0.809  1.00  0.68           O  
ATOM    261  CB  GLU A  18       7.167  -3.816   0.513  1.00  0.68           C  
ATOM    262  CG  GLU A  18       6.913  -2.337   0.728  1.00  0.68           C  
ATOM    263  CD  GLU A  18       8.116  -1.592   1.142  1.00  0.68           C  
ATOM    264  OE1 GLU A  18       8.894  -1.178   0.300  1.00  0.68           O  
ATOM    265  OE2 GLU A  18       8.275  -1.354   2.297  1.00  0.68           O  
ATOM    266  H   GLU A  18       5.006  -3.255  -1.516  1.00  0.68           H  
ATOM    267  HA  GLU A  18       6.269  -5.580  -0.267  1.00  0.68           H  
ATOM    268 1HB  GLU A  18       7.363  -4.261   1.482  1.00  0.68           H  
ATOM    269 2HB  GLU A  18       8.054  -3.947  -0.094  1.00  0.68           H  
ATOM    270 1HG  GLU A  18       6.533  -1.903  -0.197  1.00  0.68           H  
ATOM    271 2HG  GLU A  18       6.143  -2.225   1.491  1.00  0.68           H  
ATOM    272  N   VAL A  19       4.731  -5.562   1.685  1.00  0.71           N  
ATOM    273  CA  VAL A  19       3.681  -5.795   2.672  1.00  0.71           C  
ATOM    274  C   VAL A  19       4.197  -6.112   4.081  1.00  0.71           C  
ATOM    275  O   VAL A  19       5.161  -6.854   4.270  1.00  0.71           O  
ATOM    276  CB  VAL A  19       2.748  -6.919   2.174  1.00  0.71           C  
ATOM    277  CG1 VAL A  19       1.727  -7.279   3.220  1.00  0.71           C  
ATOM    278  CG2 VAL A  19       1.991  -6.462   0.913  1.00  0.71           C  
ATOM    279  H   VAL A  19       5.492  -6.234   1.631  1.00  0.71           H  
ATOM    280  HA  VAL A  19       3.085  -4.885   2.734  1.00  0.71           H  
ATOM    281  HB  VAL A  19       3.342  -7.789   1.952  1.00  0.71           H  
ATOM    282 1HG1 VAL A  19       1.088  -8.069   2.844  1.00  0.71           H  
ATOM    283 2HG1 VAL A  19       2.223  -7.634   4.119  1.00  0.71           H  
ATOM    284 3HG1 VAL A  19       1.116  -6.411   3.458  1.00  0.71           H  
ATOM    285 1HG2 VAL A  19       1.348  -7.270   0.576  1.00  0.71           H  
ATOM    286 2HG2 VAL A  19       1.385  -5.589   1.151  1.00  0.71           H  
ATOM    287 3HG2 VAL A  19       2.673  -6.204   0.123  1.00  0.71           H  
ATOM    288  N   TYR A  20       3.554  -5.522   5.080  1.00  0.75           N  
ATOM    289  CA  TYR A  20       3.901  -5.756   6.483  1.00  0.75           C  
ATOM    290  C   TYR A  20       2.900  -6.709   7.145  1.00  0.75           C  
ATOM    291  O   TYR A  20       3.268  -7.570   7.945  1.00  0.75           O  
ATOM    292  CB  TYR A  20       3.932  -4.411   7.174  1.00  0.75           C  
ATOM    293  CG  TYR A  20       4.955  -3.538   6.549  1.00  0.75           C  
ATOM    294  CD1 TYR A  20       4.620  -2.818   5.410  1.00  0.75           C  
ATOM    295  CD2 TYR A  20       6.215  -3.427   7.103  1.00  0.75           C  
ATOM    296  CE1 TYR A  20       5.553  -2.016   4.819  1.00  0.75           C  
ATOM    297  CE2 TYR A  20       7.133  -2.610   6.518  1.00  0.75           C  
ATOM    298  CZ  TYR A  20       6.807  -1.920   5.382  1.00  0.75           C  
ATOM    299  OH  TYR A  20       7.718  -1.126   4.821  1.00  0.75           O  
ATOM    300  H   TYR A  20       2.791  -4.899   4.858  1.00  0.75           H  
ATOM    301  HA  TYR A  20       4.892  -6.213   6.537  1.00  0.75           H  
ATOM    302 1HB  TYR A  20       2.955  -3.924   7.113  1.00  0.75           H  
ATOM    303 2HB  TYR A  20       4.182  -4.542   8.225  1.00  0.75           H  
ATOM    304  HD1 TYR A  20       3.621  -2.905   4.981  1.00  0.75           H  
ATOM    305  HD2 TYR A  20       6.472  -3.983   8.005  1.00  0.75           H  
ATOM    306  HE1 TYR A  20       5.307  -1.454   3.913  1.00  0.75           H  
ATOM    307  HE2 TYR A  20       8.124  -2.508   6.947  1.00  0.75           H  
ATOM    308  HH  TYR A  20       7.672  -1.200   3.847  1.00  0.75           H  
ATOM    309  N   ASP A  21       1.633  -6.535   6.784  1.00  0.78           N  
ATOM    310  CA  ASP A  21       0.503  -7.295   7.306  1.00  0.78           C  
ATOM    311  C   ASP A  21      -0.114  -8.138   6.197  1.00  0.78           C  
ATOM    312  O   ASP A  21      -0.537  -7.596   5.179  1.00  0.78           O  
ATOM    313  CB  ASP A  21      -0.556  -6.353   7.858  1.00  0.78           C  
ATOM    314  CG  ASP A  21      -0.095  -5.561   9.084  1.00  0.78           C  
ATOM    315  OD1 ASP A  21       0.135  -6.151  10.111  1.00  0.78           O  
ATOM    316  OD2 ASP A  21       0.039  -4.364   8.964  1.00  0.78           O  
ATOM    317  H   ASP A  21       1.434  -5.817   6.110  1.00  0.78           H  
ATOM    318  HA  ASP A  21       0.853  -7.960   8.096  1.00  0.78           H  
ATOM    319 1HB  ASP A  21      -0.851  -5.649   7.081  1.00  0.78           H  
ATOM    320 2HB  ASP A  21      -1.442  -6.930   8.127  1.00  0.78           H  
ATOM    321  N   ASP A  22      -0.157  -9.452   6.370  1.00  0.80           N  
ATOM    322  CA  ASP A  22      -0.683 -10.315   5.314  1.00  0.80           C  
ATOM    323  C   ASP A  22      -2.195 -10.088   5.168  1.00  0.80           C  
ATOM    324  O   ASP A  22      -2.914 -10.248   6.155  1.00  0.80           O  
ATOM    325  CB  ASP A  22      -0.457 -11.785   5.689  1.00  0.80           C  
ATOM    326  CG  ASP A  22       0.992 -12.139   5.767  1.00  0.80           C  
ATOM    327  OD1 ASP A  22       1.739 -11.581   5.013  1.00  0.80           O  
ATOM    328  OD2 ASP A  22       1.372 -12.944   6.584  1.00  0.80           O  
ATOM    329  H   ASP A  22       0.191  -9.853   7.231  1.00  0.80           H  
ATOM    330  HA  ASP A  22      -0.151 -10.088   4.396  1.00  0.80           H  
ATOM    331 1HB  ASP A  22      -0.927 -11.995   6.650  1.00  0.80           H  
ATOM    332 2HB  ASP A  22      -0.936 -12.427   4.943  1.00  0.80           H  
ATOM    333  N   PRO A  23      -2.718  -9.684   3.994  1.00  0.79           N  
ATOM    334  CA  PRO A  23      -4.128  -9.425   3.798  1.00  0.79           C  
ATOM    335  C   PRO A  23      -4.926 -10.735   3.810  1.00  0.79           C  
ATOM    336  O   PRO A  23      -4.449 -11.758   3.299  1.00  0.79           O  
ATOM    337  CB  PRO A  23      -4.147  -8.707   2.439  1.00  0.79           C  
ATOM    338  CG  PRO A  23      -2.913  -9.193   1.715  1.00  0.79           C  
ATOM    339  CD  PRO A  23      -1.875  -9.462   2.803  1.00  0.79           C  
ATOM    340  HA  PRO A  23      -4.438  -8.743   4.599  1.00  0.79           H  
ATOM    341 1HB  PRO A  23      -5.078  -8.961   1.901  1.00  0.79           H  
ATOM    342 2HB  PRO A  23      -4.152  -7.619   2.591  1.00  0.79           H  
ATOM    343 1HG  PRO A  23      -3.169 -10.059   1.137  1.00  0.79           H  
ATOM    344 2HG  PRO A  23      -2.573  -8.429   0.994  1.00  0.79           H  
ATOM    345 1HD  PRO A  23      -1.303 -10.369   2.546  1.00  0.79           H  
ATOM    346 2HD  PRO A  23      -1.234  -8.581   2.942  1.00  0.79           H  
ATOM    347  N   PRO A  24      -6.158 -10.731   4.328  1.00  0.76           N  
ATOM    348  CA  PRO A  24      -7.013 -11.889   4.384  1.00  0.76           C  
ATOM    349  C   PRO A  24      -7.448 -12.282   2.998  1.00  0.76           C  
ATOM    350  O   PRO A  24      -7.685 -11.428   2.146  1.00  0.76           O  
ATOM    351  CB  PRO A  24      -8.186 -11.400   5.236  1.00  0.76           C  
ATOM    352  CG  PRO A  24      -8.202  -9.892   5.043  1.00  0.76           C  
ATOM    353  CD  PRO A  24      -6.744  -9.501   4.874  1.00  0.76           C  
ATOM    354  HA  PRO A  24      -6.477 -12.713   4.878  1.00  0.76           H  
ATOM    355 1HB  PRO A  24      -9.116 -11.880   4.897  1.00  0.76           H  
ATOM    356 2HB  PRO A  24      -8.037 -11.694   6.285  1.00  0.76           H  
ATOM    357 1HG  PRO A  24      -8.813  -9.635   4.164  1.00  0.76           H  
ATOM    358 2HG  PRO A  24      -8.676  -9.406   5.910  1.00  0.76           H  
ATOM    359 1HD  PRO A  24      -6.673  -8.672   4.154  1.00  0.76           H  
ATOM    360 2HD  PRO A  24      -6.294  -9.258   5.851  1.00  0.76           H  
ATOM    361  N   GLY A  25      -7.580 -13.579   2.780  1.00  0.73           N  
ATOM    362  CA  GLY A  25      -8.078 -14.109   1.520  1.00  0.73           C  
ATOM    363  C   GLY A  25      -7.008 -14.176   0.429  1.00  0.73           C  
ATOM    364  O   GLY A  25      -7.279 -14.655  -0.673  1.00  0.73           O  
ATOM    365  H   GLY A  25      -7.344 -14.229   3.517  1.00  0.73           H  
ATOM    366 1HA  GLY A  25      -8.484 -15.106   1.688  1.00  0.73           H  
ATOM    367 2HA  GLY A  25      -8.905 -13.488   1.176  1.00  0.73           H  
ATOM    368  N   LEU A  26      -5.792 -13.713   0.717  1.00  0.68           N  
ATOM    369  CA  LEU A  26      -4.759 -13.724  -0.307  1.00  0.68           C  
ATOM    370  C   LEU A  26      -4.424 -15.145  -0.759  1.00  0.68           C  
ATOM    371  O   LEU A  26      -4.188 -16.029   0.068  1.00  0.68           O  
ATOM    372  CB  LEU A  26      -3.523 -13.007   0.192  1.00  0.68           C  
ATOM    373  CG  LEU A  26      -2.505 -12.772  -0.843  1.00  0.68           C  
ATOM    374  CD1 LEU A  26      -3.051 -11.825  -1.857  1.00  0.68           C  
ATOM    375  CD2 LEU A  26      -1.261 -12.216  -0.208  1.00  0.68           C  
ATOM    376  H   LEU A  26      -5.577 -13.301   1.630  1.00  0.68           H  
ATOM    377  HA  LEU A  26      -5.136 -13.176  -1.169  1.00  0.68           H  
ATOM    378 1HB  LEU A  26      -3.832 -12.064   0.602  1.00  0.68           H  
ATOM    379 2HB  LEU A  26      -3.069 -13.594   0.992  1.00  0.68           H  
ATOM    380  HG  LEU A  26      -2.295 -13.692  -1.348  1.00  0.68           H  
ATOM    381 1HD1 LEU A  26      -2.318 -11.685  -2.617  1.00  0.68           H  
ATOM    382 2HD1 LEU A  26      -3.950 -12.242  -2.301  1.00  0.68           H  
ATOM    383 3HD1 LEU A  26      -3.287 -10.871  -1.383  1.00  0.68           H  
ATOM    384 1HD2 LEU A  26      -0.545 -12.065  -0.970  1.00  0.68           H  
ATOM    385 2HD2 LEU A  26      -1.470 -11.283   0.272  1.00  0.68           H  
ATOM    386 3HD2 LEU A  26      -0.870 -12.919   0.531  1.00  0.68           H  
ATOM    387  N   SER A  27      -4.403 -15.356  -2.074  1.00  0.64           N  
ATOM    388  CA  SER A  27      -4.151 -16.670  -2.653  1.00  0.64           C  
ATOM    389  C   SER A  27      -2.926 -16.701  -3.578  1.00  0.64           C  
ATOM    390  O   SER A  27      -2.574 -15.668  -4.167  1.00  0.64           O  
ATOM    391  CB  SER A  27      -5.382 -17.098  -3.452  1.00  0.64           C  
ATOM    392  OG  SER A  27      -5.206 -18.339  -4.118  1.00  0.64           O  
ATOM    393  H   SER A  27      -4.603 -14.581  -2.690  1.00  0.64           H  
ATOM    394  HA  SER A  27      -4.013 -17.348  -1.817  1.00  0.64           H  
ATOM    395 1HB  SER A  27      -6.236 -17.165  -2.778  1.00  0.64           H  
ATOM    396 2HB  SER A  27      -5.612 -16.327  -4.186  1.00  0.64           H  
ATOM    397  HG  SER A  27      -4.395 -18.264  -4.703  1.00  0.64           H  
ATOM    398  N   PRO A  28      -2.220 -17.847  -3.656  1.00  0.61           N  
ATOM    399  CA  PRO A  28      -1.193 -18.177  -4.617  1.00  0.61           C  
ATOM    400  C   PRO A  28      -1.894 -18.465  -5.914  1.00  0.61           C  
ATOM    401  O   PRO A  28      -3.124 -18.634  -5.919  1.00  0.61           O  
ATOM    402  CB  PRO A  28      -0.544 -19.442  -4.048  1.00  0.61           C  
ATOM    403  CG  PRO A  28      -1.652 -20.105  -3.289  1.00  0.61           C  
ATOM    404  CD  PRO A  28      -2.476 -18.967  -2.696  1.00  0.61           C  
ATOM    405  HA  PRO A  28      -0.474 -17.345  -4.720  1.00  0.61           H  
ATOM    406 1HB  PRO A  28      -0.208 -20.080  -4.882  1.00  0.61           H  
ATOM    407 2HB  PRO A  28       0.343 -19.210  -3.470  1.00  0.61           H  
ATOM    408 1HG  PRO A  28      -2.237 -20.745  -3.972  1.00  0.61           H  
ATOM    409 2HG  PRO A  28      -1.251 -20.776  -2.531  1.00  0.61           H  
ATOM    410 1HD  PRO A  28      -3.513 -19.299  -2.699  1.00  0.61           H  
ATOM    411 2HD  PRO A  28      -2.136 -18.713  -1.697  1.00  0.61           H  
ATOM    412  N   LEU A  29      -1.148 -18.530  -6.998  1.00  0.58           N  
ATOM    413  CA  LEU A  29      -1.730 -18.987  -8.243  1.00  0.58           C  
ATOM    414  C   LEU A  29      -1.669 -20.529  -8.243  1.00  0.58           C  
ATOM    415  O   LEU A  29      -0.801 -21.101  -7.579  1.00  0.58           O  
ATOM    416  CB  LEU A  29      -1.015 -18.328  -9.425  1.00  0.58           C  
ATOM    417  CG  LEU A  29      -1.141 -16.804  -9.439  1.00  0.58           C  
ATOM    418  CD1 LEU A  29      -0.369 -16.234 -10.604  1.00  0.58           C  
ATOM    419  CD2 LEU A  29      -2.605 -16.433  -9.507  1.00  0.58           C  
ATOM    420  H   LEU A  29      -0.145 -18.312  -6.953  1.00  0.58           H  
ATOM    421  HA  LEU A  29      -2.758 -18.649  -8.257  1.00  0.58           H  
ATOM    422 1HB  LEU A  29       0.047 -18.562  -9.359  1.00  0.58           H  
ATOM    423 2HB  LEU A  29      -1.392 -18.710 -10.361  1.00  0.58           H  
ATOM    424  HG  LEU A  29      -0.716 -16.403  -8.531  1.00  0.58           H  
ATOM    425 1HD1 LEU A  29      -0.454 -15.157 -10.612  1.00  0.58           H  
ATOM    426 2HD1 LEU A  29       0.659 -16.512 -10.494  1.00  0.58           H  
ATOM    427 3HD1 LEU A  29      -0.765 -16.630 -11.535  1.00  0.58           H  
ATOM    428 1HD2 LEU A  29      -2.705 -15.347  -9.503  1.00  0.58           H  
ATOM    429 2HD2 LEU A  29      -3.041 -16.836 -10.420  1.00  0.58           H  
ATOM    430 3HD2 LEU A  29      -3.125 -16.849  -8.640  1.00  0.58           H  
ATOM    431  N   PRO A  30      -2.555 -21.240  -8.961  1.00  0.57           N  
ATOM    432  CA  PRO A  30      -2.603 -22.699  -9.058  1.00  0.57           C  
ATOM    433  C   PRO A  30      -1.267 -23.388  -9.347  1.00  0.57           C  
ATOM    434  O   PRO A  30      -1.039 -24.507  -8.889  1.00  0.57           O  
ATOM    435  CB  PRO A  30      -3.577 -22.903 -10.222  1.00  0.57           C  
ATOM    436  CG  PRO A  30      -4.502 -21.712 -10.152  1.00  0.57           C  
ATOM    437  CD  PRO A  30      -3.622 -20.556  -9.742  1.00  0.57           C  
ATOM    438  HA  PRO A  30      -3.033 -23.095  -8.124  1.00  0.57           H  
ATOM    439 1HB  PRO A  30      -3.019 -22.961 -11.170  1.00  0.57           H  
ATOM    440 2HB  PRO A  30      -4.104 -23.859 -10.103  1.00  0.57           H  
ATOM    441 1HG  PRO A  30      -4.985 -21.553 -11.129  1.00  0.57           H  
ATOM    442 2HG  PRO A  30      -5.310 -21.904  -9.429  1.00  0.57           H  
ATOM    443 1HD  PRO A  30      -3.220 -20.049 -10.625  1.00  0.57           H  
ATOM    444 2HD  PRO A  30      -4.230 -19.897  -9.114  1.00  0.57           H  
ATOM    445  N   GLU A  31      -0.374 -22.735 -10.093  1.00  0.56           N  
ATOM    446  CA  GLU A  31       0.914 -23.348 -10.410  1.00  0.56           C  
ATOM    447  C   GLU A  31       1.937 -23.155  -9.290  1.00  0.56           C  
ATOM    448  O   GLU A  31       2.973 -23.820  -9.269  1.00  0.56           O  
ATOM    449  CB  GLU A  31       1.468 -22.798 -11.722  1.00  0.56           C  
ATOM    450  CG  GLU A  31       0.632 -23.150 -12.949  1.00  0.56           C  
ATOM    451  CD  GLU A  31       1.210 -22.629 -14.249  1.00  0.56           C  
ATOM    452  OE1 GLU A  31       2.245 -22.009 -14.218  1.00  0.56           O  
ATOM    453  OE2 GLU A  31       0.609 -22.857 -15.273  1.00  0.56           O  
ATOM    454  H   GLU A  31      -0.583 -21.817 -10.455  1.00  0.56           H  
ATOM    455  HA  GLU A  31       0.758 -24.420 -10.534  1.00  0.56           H  
ATOM    456 1HB  GLU A  31       1.531 -21.719 -11.656  1.00  0.56           H  
ATOM    457 2HB  GLU A  31       2.475 -23.177 -11.878  1.00  0.56           H  
ATOM    458 1HG  GLU A  31       0.546 -24.234 -13.013  1.00  0.56           H  
ATOM    459 2HG  GLU A  31      -0.370 -22.743 -12.814  1.00  0.56           H  
ATOM    460  N   GLU A  32       1.654 -22.227  -8.374  1.00  0.56           N  
ATOM    461  CA  GLU A  32       2.555 -21.910  -7.277  1.00  0.56           C  
ATOM    462  C   GLU A  32       2.225 -22.794  -6.088  1.00  0.56           C  
ATOM    463  O   GLU A  32       3.109 -23.196  -5.342  1.00  0.56           O  
ATOM    464  CB  GLU A  32       2.422 -20.435  -6.875  1.00  0.56           C  
ATOM    465  CG  GLU A  32       2.816 -19.427  -7.942  1.00  0.56           C  
ATOM    466  CD  GLU A  32       2.609 -17.972  -7.559  1.00  0.56           C  
ATOM    467  OE1 GLU A  32       1.599 -17.644  -6.962  1.00  0.56           O  
ATOM    468  OE2 GLU A  32       3.467 -17.173  -7.892  1.00  0.56           O  
ATOM    469  H   GLU A  32       0.766 -21.743  -8.412  1.00  0.56           H  
ATOM    470  HA  GLU A  32       3.577 -22.113  -7.581  1.00  0.56           H  
ATOM    471 1HB  GLU A  32       1.399 -20.229  -6.587  1.00  0.56           H  
ATOM    472 2HB  GLU A  32       3.033 -20.254  -6.026  1.00  0.56           H  
ATOM    473 1HG  GLU A  32       3.858 -19.566  -8.201  1.00  0.56           H  
ATOM    474 2HG  GLU A  32       2.217 -19.646  -8.808  1.00  0.56           H  
ATOM    475  N   GLU A  33       0.949 -23.142  -5.941  1.00  0.57           N  
ATOM    476  CA  GLU A  33       0.493 -23.956  -4.808  1.00  0.57           C  
ATOM    477  C   GLU A  33       1.412 -25.141  -4.401  1.00  0.57           C  
ATOM    478  O   GLU A  33       1.720 -25.261  -3.214  1.00  0.57           O  
ATOM    479  CB  GLU A  33      -0.952 -24.446  -5.013  1.00  0.57           C  
ATOM    480  CG  GLU A  33      -1.495 -25.295  -3.857  1.00  0.57           C  
ATOM    481  CD  GLU A  33      -1.722 -24.495  -2.593  1.00  0.57           C  
ATOM    482  OE1 GLU A  33      -1.908 -23.312  -2.703  1.00  0.57           O  
ATOM    483  OE2 GLU A  33      -1.741 -25.066  -1.520  1.00  0.57           O  
ATOM    484  H   GLU A  33       0.271 -22.762  -6.605  1.00  0.57           H  
ATOM    485  HA  GLU A  33       0.455 -23.288  -3.947  1.00  0.57           H  
ATOM    486 1HB  GLU A  33      -1.602 -23.573  -5.105  1.00  0.57           H  
ATOM    487 2HB  GLU A  33      -1.070 -25.005  -5.923  1.00  0.57           H  
ATOM    488 1HG  GLU A  33      -2.437 -25.748  -4.164  1.00  0.57           H  
ATOM    489 2HG  GLU A  33      -0.787 -26.097  -3.652  1.00  0.57           H  
ATOM    490  N   PRO A  34       1.908 -26.020  -5.311  1.00  0.59           N  
ATOM    491  CA  PRO A  34       2.751 -27.164  -4.988  1.00  0.59           C  
ATOM    492  C   PRO A  34       4.041 -26.778  -4.257  1.00  0.59           C  
ATOM    493  O   PRO A  34       4.658 -27.618  -3.603  1.00  0.59           O  
ATOM    494  CB  PRO A  34       3.065 -27.761  -6.365  1.00  0.59           C  
ATOM    495  CG  PRO A  34       1.936 -27.300  -7.251  1.00  0.59           C  
ATOM    496  CD  PRO A  34       1.632 -25.912  -6.771  1.00  0.59           C  
ATOM    497  HA  PRO A  34       2.167 -27.877  -4.388  1.00  0.59           H  
ATOM    498 1HB  PRO A  34       4.046 -27.396  -6.711  1.00  0.59           H  
ATOM    499 2HB  PRO A  34       3.137 -28.856  -6.293  1.00  0.59           H  
ATOM    500 1HG  PRO A  34       2.248 -27.312  -8.306  1.00  0.59           H  
ATOM    501 2HG  PRO A  34       1.074 -27.975  -7.163  1.00  0.59           H  
ATOM    502 1HD  PRO A  34       2.345 -25.241  -7.244  1.00  0.59           H  
ATOM    503 2HD  PRO A  34       0.616 -25.663  -7.016  1.00  0.59           H  
ATOM    504  N   LEU A  35       4.452 -25.507  -4.371  1.00  0.62           N  
ATOM    505  CA  LEU A  35       5.669 -25.006  -3.749  1.00  0.62           C  
ATOM    506  C   LEU A  35       5.479 -24.807  -2.252  1.00  0.62           C  
ATOM    507  O   LEU A  35       6.455 -24.738  -1.498  1.00  0.62           O  
ATOM    508  CB  LEU A  35       6.052 -23.673  -4.391  1.00  0.62           C  
ATOM    509  CG  LEU A  35       6.407 -23.762  -5.877  1.00  0.62           C  
ATOM    510  CD1 LEU A  35       6.596 -22.398  -6.439  1.00  0.62           C  
ATOM    511  CD2 LEU A  35       7.666 -24.568  -6.040  1.00  0.62           C  
ATOM    512  H   LEU A  35       3.902 -24.828  -4.893  1.00  0.62           H  
ATOM    513  HA  LEU A  35       6.466 -25.730  -3.907  1.00  0.62           H  
ATOM    514 1HB  LEU A  35       5.238 -22.971  -4.262  1.00  0.62           H  
ATOM    515 2HB  LEU A  35       6.920 -23.277  -3.868  1.00  0.62           H  
ATOM    516  HG  LEU A  35       5.585 -24.241  -6.420  1.00  0.62           H  
ATOM    517 1HD1 LEU A  35       6.829 -22.515  -7.477  1.00  0.62           H  
ATOM    518 2HD1 LEU A  35       5.677 -21.836  -6.333  1.00  0.62           H  
ATOM    519 3HD1 LEU A  35       7.396 -21.885  -5.929  1.00  0.62           H  
ATOM    520 1HD2 LEU A  35       7.925 -24.639  -7.098  1.00  0.62           H  
ATOM    521 2HD2 LEU A  35       8.468 -24.086  -5.502  1.00  0.62           H  
ATOM    522 3HD2 LEU A  35       7.510 -25.568  -5.636  1.00  0.62           H  
ATOM    523  N   ILE A  36       4.221 -24.666  -1.836  1.00  0.66           N  
ATOM    524  CA  ILE A  36       3.877 -24.481  -0.439  1.00  0.66           C  
ATOM    525  C   ILE A  36       2.960 -25.566   0.080  1.00  0.66           C  
ATOM    526  O   ILE A  36       2.695 -25.638   1.289  1.00  0.66           O  
ATOM    527  CB  ILE A  36       3.239 -23.127  -0.194  1.00  0.66           C  
ATOM    528  CG1 ILE A  36       1.957 -22.968  -0.989  1.00  0.66           C  
ATOM    529  CG2 ILE A  36       4.162 -22.076  -0.485  1.00  0.66           C  
ATOM    530  CD1 ILE A  36       1.167 -21.756  -0.598  1.00  0.66           C  
ATOM    531  H   ILE A  36       3.461 -24.732  -2.509  1.00  0.66           H  
ATOM    532  HA  ILE A  36       4.795 -24.524   0.145  1.00  0.66           H  
ATOM    533  HB  ILE A  36       2.982 -23.056   0.843  1.00  0.66           H  
ATOM    534 1HG1 ILE A  36       2.207 -22.895  -2.050  1.00  0.66           H  
ATOM    535 2HG1 ILE A  36       1.331 -23.847  -0.846  1.00  0.66           H  
ATOM    536 1HG2 ILE A  36       3.663 -21.160  -0.247  1.00  0.66           H  
ATOM    537 2HG2 ILE A  36       5.054 -22.184   0.129  1.00  0.66           H  
ATOM    538 3HG2 ILE A  36       4.437 -22.101  -1.539  1.00  0.66           H  
ATOM    539 1HD1 ILE A  36       0.274 -21.714  -1.203  1.00  0.66           H  
ATOM    540 2HD1 ILE A  36       0.892 -21.820   0.448  1.00  0.66           H  
ATOM    541 3HD1 ILE A  36       1.764 -20.864  -0.762  1.00  0.66           H  
ATOM    542  N   ALA A  37       2.473 -26.416  -0.811  1.00  0.71           N  
ATOM    543  CA  ALA A  37       1.585 -27.466  -0.382  1.00  0.71           C  
ATOM    544  C   ALA A  37       2.296 -28.273   0.683  1.00  0.71           C  
ATOM    545  O   ALA A  37       3.491 -28.538   0.566  1.00  0.71           O  
ATOM    546  CB  ALA A  37       1.183 -28.337  -1.555  1.00  0.71           C  
ATOM    547  H   ALA A  37       2.674 -26.295  -1.799  1.00  0.71           H  
ATOM    548  HA  ALA A  37       0.694 -27.016   0.054  1.00  0.71           H  
ATOM    549 1HB  ALA A  37       0.513 -29.122  -1.215  1.00  0.71           H  
ATOM    550 2HB  ALA A  37       0.677 -27.717  -2.299  1.00  0.71           H  
ATOM    551 3HB  ALA A  37       2.075 -28.782  -1.996  1.00  0.71           H  
ATOM    552  N   ARG A  38       1.546 -28.659   1.719  1.00  0.76           N  
ATOM    553  CA  ARG A  38       2.014 -29.448   2.869  1.00  0.76           C  
ATOM    554  C   ARG A  38       2.900 -28.680   3.878  1.00  0.76           C  
ATOM    555  O   ARG A  38       3.269 -29.241   4.912  1.00  0.76           O  
ATOM    556  CB  ARG A  38       2.808 -30.661   2.392  1.00  0.76           C  
ATOM    557  CG  ARG A  38       2.045 -31.638   1.500  1.00  0.76           C  
ATOM    558  CD  ARG A  38       2.941 -32.701   0.986  1.00  0.76           C  
ATOM    559  NE  ARG A  38       3.944 -32.150   0.068  1.00  0.76           N  
ATOM    560  CZ  ARG A  38       4.964 -32.850  -0.471  1.00  0.76           C  
ATOM    561  NH1 ARG A  38       5.110 -34.127  -0.190  1.00  0.76           N  
ATOM    562  NH2 ARG A  38       5.820 -32.255  -1.287  1.00  0.76           N  
ATOM    563  H   ARG A  38       0.576 -28.383   1.717  1.00  0.76           H  
ATOM    564  HA  ARG A  38       1.133 -29.804   3.403  1.00  0.76           H  
ATOM    565 1HB  ARG A  38       3.739 -30.391   1.920  1.00  0.76           H  
ATOM    566 2HB  ARG A  38       3.084 -31.237   3.275  1.00  0.76           H  
ATOM    567 1HG  ARG A  38       1.244 -32.106   2.072  1.00  0.76           H  
ATOM    568 2HG  ARG A  38       1.622 -31.112   0.646  1.00  0.76           H  
ATOM    569 1HD  ARG A  38       3.462 -33.174   1.817  1.00  0.76           H  
ATOM    570 2HD  ARG A  38       2.358 -33.447   0.448  1.00  0.76           H  
ATOM    571  HE  ARG A  38       3.872 -31.160  -0.172  1.00  0.76           H  
ATOM    572 1HH1 ARG A  38       4.458 -34.585   0.432  1.00  0.76           H  
ATOM    573 2HH1 ARG A  38       5.874 -34.649  -0.595  1.00  0.76           H  
ATOM    574 1HH2 ARG A  38       5.710 -31.269  -1.505  1.00  0.76           H  
ATOM    575 2HH2 ARG A  38       6.583 -32.779  -1.690  1.00  0.76           H  
ATOM    576  N   SER A  39       3.244 -27.415   3.603  1.00  0.80           N  
ATOM    577  CA  SER A  39       4.082 -26.658   4.536  1.00  0.80           C  
ATOM    578  C   SER A  39       3.288 -26.049   5.695  1.00  0.80           C  
ATOM    579  O   SER A  39       2.061 -25.935   5.647  1.00  0.80           O  
ATOM    580  CB  SER A  39       4.844 -25.552   3.808  1.00  0.80           C  
ATOM    581  OG  SER A  39       3.997 -24.556   3.353  1.00  0.80           O  
ATOM    582  H   SER A  39       2.941 -26.965   2.740  1.00  0.80           H  
ATOM    583  HA  SER A  39       4.816 -27.344   4.959  1.00  0.80           H  
ATOM    584 1HB  SER A  39       5.584 -25.119   4.480  1.00  0.80           H  
ATOM    585 2HB  SER A  39       5.378 -25.983   2.961  1.00  0.80           H  
ATOM    586  HG  SER A  39       3.441 -24.981   2.672  1.00  0.80           H  
ATOM    587  N   VAL A  40       4.015 -25.609   6.719  1.00  0.82           N  
ATOM    588  CA  VAL A  40       3.452 -24.901   7.866  1.00  0.82           C  
ATOM    589  C   VAL A  40       2.759 -23.620   7.405  1.00  0.82           C  
ATOM    590  O   VAL A  40       3.260 -22.918   6.520  1.00  0.82           O  
ATOM    591  CB  VAL A  40       4.553 -24.577   8.892  1.00  0.82           C  
ATOM    592  CG1 VAL A  40       5.489 -23.578   8.309  1.00  0.82           C  
ATOM    593  CG2 VAL A  40       3.941 -24.043  10.191  1.00  0.82           C  
ATOM    594  H   VAL A  40       5.010 -25.769   6.696  1.00  0.82           H  
ATOM    595  HA  VAL A  40       2.712 -25.546   8.341  1.00  0.82           H  
ATOM    596  HB  VAL A  40       5.117 -25.486   9.102  1.00  0.82           H  
ATOM    597 1HG1 VAL A  40       6.287 -23.356   9.021  1.00  0.82           H  
ATOM    598 2HG1 VAL A  40       5.912 -23.983   7.397  1.00  0.82           H  
ATOM    599 3HG1 VAL A  40       4.937 -22.693   8.098  1.00  0.82           H  
ATOM    600 1HG2 VAL A  40       4.740 -23.836  10.903  1.00  0.82           H  
ATOM    601 2HG2 VAL A  40       3.396 -23.137  10.008  1.00  0.82           H  
ATOM    602 3HG2 VAL A  40       3.269 -24.792  10.610  1.00  0.82           H  
ATOM    603  N   ALA A  41       1.634 -23.286   8.034  1.00  0.82           N  
ATOM    604  CA  ALA A  41       0.871 -22.104   7.649  1.00  0.82           C  
ATOM    605  C   ALA A  41       1.697 -20.820   7.661  1.00  0.82           C  
ATOM    606  O   ALA A  41       1.488 -19.952   6.814  1.00  0.82           O  
ATOM    607  CB  ALA A  41      -0.311 -21.929   8.582  1.00  0.82           C  
ATOM    608  H   ALA A  41       1.281 -23.890   8.764  1.00  0.82           H  
ATOM    609  HA  ALA A  41       0.509 -22.258   6.641  1.00  0.82           H  
ATOM    610 1HB  ALA A  41      -0.897 -21.066   8.265  1.00  0.82           H  
ATOM    611 2HB  ALA A  41      -0.932 -22.823   8.552  1.00  0.82           H  
ATOM    612 3HB  ALA A  41       0.049 -21.769   9.597  1.00  0.82           H  
ATOM    613  N   LYS A  42       2.643 -20.685   8.585  1.00  0.80           N  
ATOM    614  CA  LYS A  42       3.438 -19.463   8.625  1.00  0.80           C  
ATOM    615  C   LYS A  42       4.150 -19.234   7.291  1.00  0.80           C  
ATOM    616  O   LYS A  42       4.041 -18.160   6.696  1.00  0.80           O  
ATOM    617  CB  LYS A  42       4.459 -19.536   9.760  1.00  0.80           C  
ATOM    618  CG  LYS A  42       5.336 -18.291   9.935  1.00  0.80           C  
ATOM    619  CD  LYS A  42       6.285 -18.454  11.131  1.00  0.80           C  
ATOM    620  CE  LYS A  42       7.067 -17.168  11.435  1.00  0.80           C  
ATOM    621  NZ  LYS A  42       8.033 -16.832  10.365  1.00  0.80           N  
ATOM    622  H   LYS A  42       2.800 -21.420   9.256  1.00  0.80           H  
ATOM    623  HA  LYS A  42       2.771 -18.618   8.799  1.00  0.80           H  
ATOM    624 1HB  LYS A  42       3.941 -19.713  10.700  1.00  0.80           H  
ATOM    625 2HB  LYS A  42       5.124 -20.383   9.592  1.00  0.80           H  
ATOM    626 1HG  LYS A  42       5.932 -18.132   9.029  1.00  0.80           H  
ATOM    627 2HG  LYS A  42       4.709 -17.415  10.092  1.00  0.80           H  
ATOM    628 1HD  LYS A  42       5.710 -18.734  12.015  1.00  0.80           H  
ATOM    629 2HD  LYS A  42       6.996 -19.251  10.916  1.00  0.80           H  
ATOM    630 1HE  LYS A  42       6.367 -16.339  11.549  1.00  0.80           H  
ATOM    631 2HE  LYS A  42       7.612 -17.299  12.369  1.00  0.80           H  
ATOM    632 1HZ  LYS A  42       8.522 -15.988  10.598  1.00  0.80           H  
ATOM    633 2HZ  LYS A  42       8.694 -17.573  10.244  1.00  0.80           H  
ATOM    634 3HZ  LYS A  42       7.534 -16.686   9.477  1.00  0.80           H  
ATOM    635  N   ARG A  43       4.841 -20.265   6.802  1.00  0.76           N  
ATOM    636  CA  ARG A  43       5.572 -20.179   5.549  1.00  0.76           C  
ATOM    637  C   ARG A  43       4.629 -20.053   4.367  1.00  0.76           C  
ATOM    638  O   ARG A  43       4.935 -19.358   3.393  1.00  0.76           O  
ATOM    639  CB  ARG A  43       6.480 -21.378   5.359  1.00  0.76           C  
ATOM    640  CG  ARG A  43       7.676 -21.405   6.302  1.00  0.76           C  
ATOM    641  CD  ARG A  43       8.522 -22.613   6.099  1.00  0.76           C  
ATOM    642  NE  ARG A  43       9.635 -22.655   7.029  1.00  0.76           N  
ATOM    643  CZ  ARG A  43      10.451 -23.714   7.201  1.00  0.76           C  
ATOM    644  NH1 ARG A  43      10.267 -24.810   6.498  1.00  0.76           N  
ATOM    645  NH2 ARG A  43      11.438 -23.652   8.078  1.00  0.76           N  
ATOM    646  H   ARG A  43       4.857 -21.130   7.314  1.00  0.76           H  
ATOM    647  HA  ARG A  43       6.201 -19.288   5.586  1.00  0.76           H  
ATOM    648 1HB  ARG A  43       5.903 -22.293   5.505  1.00  0.76           H  
ATOM    649 2HB  ARG A  43       6.859 -21.390   4.339  1.00  0.76           H  
ATOM    650 1HG  ARG A  43       8.289 -20.517   6.124  1.00  0.76           H  
ATOM    651 2HG  ARG A  43       7.324 -21.394   7.333  1.00  0.76           H  
ATOM    652 1HD  ARG A  43       7.927 -23.511   6.236  1.00  0.76           H  
ATOM    653 2HD  ARG A  43       8.926 -22.601   5.087  1.00  0.76           H  
ATOM    654  HE  ARG A  43       9.811 -21.830   7.587  1.00  0.76           H  
ATOM    655 1HH1 ARG A  43       9.516 -24.858   5.826  1.00  0.76           H  
ATOM    656 2HH1 ARG A  43      10.879 -25.602   6.628  1.00  0.76           H  
ATOM    657 1HH2 ARG A  43      11.581 -22.811   8.620  1.00  0.76           H  
ATOM    658 2HH2 ARG A  43      12.048 -24.445   8.208  1.00  0.76           H  
ATOM    659  N   ARG A  44       3.457 -20.700   4.440  1.00  0.71           N  
ATOM    660  CA  ARG A  44       2.521 -20.566   3.332  1.00  0.71           C  
ATOM    661  C   ARG A  44       2.151 -19.101   3.173  1.00  0.71           C  
ATOM    662  O   ARG A  44       2.185 -18.555   2.071  1.00  0.71           O  
ATOM    663  CB  ARG A  44       1.220 -21.330   3.572  1.00  0.71           C  
ATOM    664  CG  ARG A  44       1.275 -22.849   3.506  1.00  0.71           C  
ATOM    665  CD  ARG A  44      -0.054 -23.465   3.814  1.00  0.71           C  
ATOM    666  NE  ARG A  44      -1.091 -23.044   2.864  1.00  0.71           N  
ATOM    667  CZ  ARG A  44      -1.318 -23.621   1.665  1.00  0.71           C  
ATOM    668  NH1 ARG A  44      -0.612 -24.623   1.258  1.00  0.71           N  
ATOM    669  NH2 ARG A  44      -2.253 -23.194   0.861  1.00  0.71           N  
ATOM    670  H   ARG A  44       3.238 -21.291   5.246  1.00  0.71           H  
ATOM    671  HA  ARG A  44       2.994 -20.922   2.418  1.00  0.71           H  
ATOM    672 1HB  ARG A  44       0.834 -21.065   4.549  1.00  0.71           H  
ATOM    673 2HB  ARG A  44       0.483 -21.004   2.843  1.00  0.71           H  
ATOM    674 1HG  ARG A  44       1.572 -23.182   2.529  1.00  0.71           H  
ATOM    675 2HG  ARG A  44       1.989 -23.212   4.247  1.00  0.71           H  
ATOM    676 1HD  ARG A  44       0.045 -24.552   3.758  1.00  0.71           H  
ATOM    677 2HD  ARG A  44      -0.373 -23.190   4.805  1.00  0.71           H  
ATOM    678  HE  ARG A  44      -1.676 -22.260   3.125  1.00  0.71           H  
ATOM    679 1HH1 ARG A  44       0.126 -24.999   1.838  1.00  0.71           H  
ATOM    680 2HH1 ARG A  44      -0.835 -25.003   0.327  1.00  0.71           H  
ATOM    681 1HH2 ARG A  44      -2.841 -22.416   1.109  1.00  0.71           H  
ATOM    682 2HH2 ARG A  44      -2.354 -23.685  -0.044  1.00  0.71           H  
ATOM    683  N   ASN A  45       1.876 -18.437   4.295  1.00  0.67           N  
ATOM    684  CA  ASN A  45       1.488 -17.039   4.260  1.00  0.67           C  
ATOM    685  C   ASN A  45       2.626 -16.147   3.781  1.00  0.67           C  
ATOM    686  O   ASN A  45       2.416 -15.256   2.951  1.00  0.67           O  
ATOM    687  CB  ASN A  45       1.021 -16.618   5.638  1.00  0.67           C  
ATOM    688  CG  ASN A  45      -0.320 -17.214   5.990  1.00  0.67           C  
ATOM    689  OD1 ASN A  45      -1.095 -17.614   5.109  1.00  0.67           O  
ATOM    690  ND2 ASN A  45      -0.607 -17.294   7.264  1.00  0.67           N  
ATOM    691  H   ASN A  45       1.890 -18.929   5.191  1.00  0.67           H  
ATOM    692  HA  ASN A  45       0.664 -16.926   3.556  1.00  0.67           H  
ATOM    693 1HB  ASN A  45       1.752 -16.942   6.381  1.00  0.67           H  
ATOM    694 2HB  ASN A  45       0.959 -15.528   5.692  1.00  0.67           H  
ATOM    695 1HD2 ASN A  45      -1.478 -17.686   7.556  1.00  0.67           H  
ATOM    696 2HD2 ASN A  45       0.048 -16.966   7.942  1.00  0.67           H  
ATOM    697  N   GLU A  46       3.855 -16.423   4.238  1.00  0.64           N  
ATOM    698  CA  GLU A  46       4.985 -15.601   3.819  1.00  0.64           C  
ATOM    699  C   GLU A  46       5.178 -15.698   2.313  1.00  0.64           C  
ATOM    700  O   GLU A  46       5.316 -14.684   1.626  1.00  0.64           O  
ATOM    701  CB  GLU A  46       6.264 -16.089   4.512  1.00  0.64           C  
ATOM    702  CG  GLU A  46       6.347 -15.813   6.018  1.00  0.64           C  
ATOM    703  CD  GLU A  46       7.483 -16.552   6.737  1.00  0.64           C  
ATOM    704  OE1 GLU A  46       8.109 -17.398   6.139  1.00  0.64           O  
ATOM    705  OE2 GLU A  46       7.714 -16.261   7.904  1.00  0.64           O  
ATOM    706  H   GLU A  46       3.984 -17.171   4.921  1.00  0.64           H  
ATOM    707  HA  GLU A  46       4.786 -14.563   4.085  1.00  0.64           H  
ATOM    708 1HB  GLU A  46       6.365 -17.161   4.364  1.00  0.64           H  
ATOM    709 2HB  GLU A  46       7.117 -15.617   4.039  1.00  0.64           H  
ATOM    710 1HG  GLU A  46       6.517 -14.757   6.142  1.00  0.64           H  
ATOM    711 2HG  GLU A  46       5.397 -16.055   6.482  1.00  0.64           H  
ATOM    712  N   PHE A  47       5.096 -16.920   1.790  1.00  0.62           N  
ATOM    713  CA  PHE A  47       5.250 -17.182   0.370  1.00  0.62           C  
ATOM    714  C   PHE A  47       4.228 -16.439  -0.451  1.00  0.62           C  
ATOM    715  O   PHE A  47       4.575 -15.732  -1.400  1.00  0.62           O  
ATOM    716  CB  PHE A  47       5.059 -18.662   0.101  1.00  0.62           C  
ATOM    717  CG  PHE A  47       5.081 -19.078  -1.345  1.00  0.62           C  
ATOM    718  CD1 PHE A  47       6.249 -19.453  -1.973  1.00  0.62           C  
ATOM    719  CD2 PHE A  47       3.898 -19.103  -2.074  1.00  0.62           C  
ATOM    720  CE1 PHE A  47       6.223 -19.863  -3.285  1.00  0.62           C  
ATOM    721  CE2 PHE A  47       3.877 -19.495  -3.368  1.00  0.62           C  
ATOM    722  CZ  PHE A  47       5.041 -19.879  -3.978  1.00  0.62           C  
ATOM    723  H   PHE A  47       4.955 -17.716   2.415  1.00  0.62           H  
ATOM    724  HA  PHE A  47       6.248 -16.869   0.064  1.00  0.62           H  
ATOM    725 1HB  PHE A  47       5.830 -19.223   0.628  1.00  0.62           H  
ATOM    726 2HB  PHE A  47       4.112 -18.972   0.522  1.00  0.62           H  
ATOM    727  HD1 PHE A  47       7.182 -19.441  -1.414  1.00  0.62           H  
ATOM    728  HD2 PHE A  47       2.976 -18.813  -1.591  1.00  0.62           H  
ATOM    729  HE1 PHE A  47       7.138 -20.174  -3.778  1.00  0.62           H  
ATOM    730  HE2 PHE A  47       2.936 -19.508  -3.912  1.00  0.62           H  
ATOM    731  HZ  PHE A  47       5.028 -20.192  -5.009  1.00  0.62           H  
ATOM    732  N   VAL A  48       2.958 -16.591  -0.081  1.00  0.60           N  
ATOM    733  CA  VAL A  48       1.887 -16.021  -0.868  1.00  0.60           C  
ATOM    734  C   VAL A  48       1.973 -14.507  -0.891  1.00  0.60           C  
ATOM    735  O   VAL A  48       1.848 -13.899  -1.957  1.00  0.60           O  
ATOM    736  CB  VAL A  48       0.532 -16.474  -0.326  1.00  0.60           C  
ATOM    737  CG1 VAL A  48      -0.540 -15.756  -1.030  1.00  0.60           C  
ATOM    738  CG2 VAL A  48       0.374 -17.949  -0.523  1.00  0.60           C  
ATOM    739  H   VAL A  48       2.732 -17.156   0.741  1.00  0.60           H  
ATOM    740  HA  VAL A  48       1.984 -16.389  -1.890  1.00  0.60           H  
ATOM    741  HB  VAL A  48       0.476 -16.230   0.741  1.00  0.60           H  
ATOM    742 1HG1 VAL A  48      -1.511 -16.057  -0.636  1.00  0.60           H  
ATOM    743 2HG1 VAL A  48      -0.381 -14.719  -0.872  1.00  0.60           H  
ATOM    744 3HG1 VAL A  48      -0.491 -15.973  -2.092  1.00  0.60           H  
ATOM    745 1HG2 VAL A  48      -0.581 -18.264  -0.123  1.00  0.60           H  
ATOM    746 2HG2 VAL A  48       0.425 -18.159  -1.565  1.00  0.60           H  
ATOM    747 3HG2 VAL A  48       1.157 -18.477  -0.021  1.00  0.60           H  
ATOM    748  N   THR A  49       2.222 -13.893   0.265  1.00  0.60           N  
ATOM    749  CA  THR A  49       2.347 -12.447   0.322  1.00  0.60           C  
ATOM    750  C   THR A  49       3.521 -11.945  -0.504  1.00  0.60           C  
ATOM    751  O   THR A  49       3.396 -10.935  -1.203  1.00  0.60           O  
ATOM    752  CB  THR A  49       2.424 -11.948   1.749  1.00  0.60           C  
ATOM    753  OG1 THR A  49       1.216 -12.265   2.431  1.00  0.60           O  
ATOM    754  CG2 THR A  49       2.604 -10.463   1.742  1.00  0.60           C  
ATOM    755  H   THR A  49       2.324 -14.435   1.127  1.00  0.60           H  
ATOM    756  HA  THR A  49       1.462 -12.010  -0.102  1.00  0.60           H  
ATOM    757  HB  THR A  49       3.244 -12.441   2.257  1.00  0.60           H  
ATOM    758  HG1 THR A  49       1.349 -12.064   3.380  1.00  0.60           H  
ATOM    759 1HG2 THR A  49       2.651 -10.112   2.771  1.00  0.60           H  
ATOM    760 2HG2 THR A  49       3.522 -10.212   1.222  1.00  0.60           H  
ATOM    761 3HG2 THR A  49       1.761  -9.997   1.233  1.00  0.60           H  
ATOM    762  N   VAL A  50       4.658 -12.624  -0.444  1.00  0.59           N  
ATOM    763  CA  VAL A  50       5.783 -12.217  -1.265  1.00  0.59           C  
ATOM    764  C   VAL A  50       5.452 -12.353  -2.753  1.00  0.59           C  
ATOM    765  O   VAL A  50       5.784 -11.469  -3.544  1.00  0.59           O  
ATOM    766  CB  VAL A  50       7.023 -13.020  -0.921  1.00  0.59           C  
ATOM    767  CG1 VAL A  50       8.088 -12.747  -1.890  1.00  0.59           C  
ATOM    768  CG2 VAL A  50       7.511 -12.631   0.419  1.00  0.59           C  
ATOM    769  H   VAL A  50       4.750 -13.440   0.169  1.00  0.59           H  
ATOM    770  HA  VAL A  50       5.999 -11.168  -1.051  1.00  0.59           H  
ATOM    771  HB  VAL A  50       6.781 -14.087  -0.942  1.00  0.59           H  
ATOM    772 1HG1 VAL A  50       8.939 -13.342  -1.589  1.00  0.59           H  
ATOM    773 2HG1 VAL A  50       7.753 -13.035  -2.882  1.00  0.59           H  
ATOM    774 3HG1 VAL A  50       8.348 -11.686  -1.878  1.00  0.59           H  
ATOM    775 1HG2 VAL A  50       8.397 -13.221   0.637  1.00  0.59           H  
ATOM    776 2HG2 VAL A  50       7.765 -11.576   0.419  1.00  0.59           H  
ATOM    777 3HG2 VAL A  50       6.755 -12.818   1.166  1.00  0.59           H  
ATOM    778  N   ARG A  51       4.793 -13.457  -3.149  1.00  0.59           N  
ATOM    779  CA  ARG A  51       4.416 -13.615  -4.553  1.00  0.59           C  
ATOM    780  C   ARG A  51       3.446 -12.517  -4.967  1.00  0.59           C  
ATOM    781  O   ARG A  51       3.557 -11.972  -6.065  1.00  0.59           O  
ATOM    782  CB  ARG A  51       3.806 -14.983  -4.829  1.00  0.59           C  
ATOM    783  CG  ARG A  51       4.769 -16.151  -4.712  1.00  0.59           C  
ATOM    784  CD  ARG A  51       5.860 -15.943  -5.638  1.00  0.59           C  
ATOM    785  NE  ARG A  51       6.803 -17.041  -5.720  1.00  0.59           N  
ATOM    786  CZ  ARG A  51       7.758 -17.262  -4.811  1.00  0.59           C  
ATOM    787  NH1 ARG A  51       7.784 -16.519  -3.736  1.00  0.59           N  
ATOM    788  NH2 ARG A  51       8.653 -18.211  -4.990  1.00  0.59           N  
ATOM    789  H   ARG A  51       4.558 -14.186  -2.475  1.00  0.59           H  
ATOM    790  HA  ARG A  51       5.316 -13.527  -5.159  1.00  0.59           H  
ATOM    791 1HB  ARG A  51       2.991 -15.161  -4.126  1.00  0.59           H  
ATOM    792 2HB  ARG A  51       3.385 -15.005  -5.836  1.00  0.59           H  
ATOM    793 1HG  ARG A  51       5.167 -16.236  -3.711  1.00  0.59           H  
ATOM    794 2HG  ARG A  51       4.256 -17.070  -4.990  1.00  0.59           H  
ATOM    795 1HD  ARG A  51       5.409 -15.809  -6.612  1.00  0.59           H  
ATOM    796 2HD  ARG A  51       6.409 -15.042  -5.366  1.00  0.59           H  
ATOM    797  HE  ARG A  51       6.792 -17.625  -6.571  1.00  0.59           H  
ATOM    798 1HH1 ARG A  51       7.071 -15.811  -3.630  1.00  0.59           H  
ATOM    799 2HH1 ARG A  51       8.488 -16.662  -3.029  1.00  0.59           H  
ATOM    800 1HH2 ARG A  51       8.621 -18.781  -5.828  1.00  0.59           H  
ATOM    801 2HH2 ARG A  51       9.374 -18.354  -4.302  1.00  0.59           H  
ATOM    802  N   TYR A  52       2.531 -12.151  -4.078  1.00  0.59           N  
ATOM    803  CA  TYR A  52       1.613 -11.052  -4.320  1.00  0.59           C  
ATOM    804  C   TYR A  52       2.379  -9.771  -4.578  1.00  0.59           C  
ATOM    805  O   TYR A  52       2.125  -9.083  -5.571  1.00  0.59           O  
ATOM    806  CB  TYR A  52       0.664 -10.934  -3.143  1.00  0.59           C  
ATOM    807  CG  TYR A  52      -0.171  -9.705  -3.034  1.00  0.59           C  
ATOM    808  CD1 TYR A  52      -1.278  -9.506  -3.834  1.00  0.59           C  
ATOM    809  CD2 TYR A  52       0.157  -8.784  -2.047  1.00  0.59           C  
ATOM    810  CE1 TYR A  52      -2.057  -8.384  -3.652  1.00  0.59           C  
ATOM    811  CE2 TYR A  52      -0.617  -7.668  -1.865  1.00  0.59           C  
ATOM    812  CZ  TYR A  52      -1.724  -7.466  -2.660  1.00  0.59           C  
ATOM    813  OH  TYR A  52      -2.507  -6.346  -2.475  1.00  0.59           O  
ATOM    814  H   TYR A  52       2.459 -12.663  -3.200  1.00  0.59           H  
ATOM    815  HA  TYR A  52       1.030 -11.276  -5.211  1.00  0.59           H  
ATOM    816 1HB  TYR A  52      -0.004 -11.790  -3.181  1.00  0.59           H  
ATOM    817 2HB  TYR A  52       1.221 -11.020  -2.239  1.00  0.59           H  
ATOM    818  HD1 TYR A  52      -1.539 -10.238  -4.597  1.00  0.59           H  
ATOM    819  HD2 TYR A  52       1.032  -8.958  -1.413  1.00  0.59           H  
ATOM    820  HE1 TYR A  52      -2.935  -8.223  -4.277  1.00  0.59           H  
ATOM    821  HE2 TYR A  52      -0.364  -6.945  -1.093  1.00  0.59           H  
ATOM    822  HH  TYR A  52      -3.250  -6.373  -3.083  1.00  0.59           H  
ATOM    823  N   CYS A  53       3.328  -9.462  -3.696  1.00  0.58           N  
ATOM    824  CA  CYS A  53       4.120  -8.257  -3.846  1.00  0.58           C  
ATOM    825  C   CYS A  53       4.824  -8.293  -5.202  1.00  0.58           C  
ATOM    826  O   CYS A  53       4.849  -7.301  -5.934  1.00  0.58           O  
ATOM    827  CB  CYS A  53       5.177  -8.193  -2.746  1.00  0.58           C  
ATOM    828  SG  CYS A  53       4.518  -8.026  -1.088  1.00  0.58           S  
ATOM    829  H   CYS A  53       3.483 -10.068  -2.893  1.00  0.58           H  
ATOM    830  HA  CYS A  53       3.466  -7.387  -3.790  1.00  0.58           H  
ATOM    831 1HB  CYS A  53       5.792  -9.087  -2.775  1.00  0.58           H  
ATOM    832 2HB  CYS A  53       5.834  -7.346  -2.933  1.00  0.58           H  
ATOM    833  HG  CYS A  53       3.881  -9.227  -1.093  1.00  0.58           H  
ATOM    834  N   ALA A  54       5.368  -9.456  -5.568  1.00  0.58           N  
ATOM    835  CA  ALA A  54       6.047  -9.589  -6.844  1.00  0.58           C  
ATOM    836  C   ALA A  54       5.113  -9.335  -8.000  1.00  0.58           C  
ATOM    837  O   ALA A  54       5.485  -8.649  -8.948  1.00  0.58           O  
ATOM    838  CB  ALA A  54       6.644 -10.958  -6.965  1.00  0.58           C  
ATOM    839  H   ALA A  54       5.333 -10.253  -4.933  1.00  0.58           H  
ATOM    840  HA  ALA A  54       6.835  -8.846  -6.891  1.00  0.58           H  
ATOM    841 1HB  ALA A  54       7.170 -11.031  -7.898  1.00  0.58           H  
ATOM    842 2HB  ALA A  54       7.312 -11.109  -6.144  1.00  0.58           H  
ATOM    843 3HB  ALA A  54       5.860 -11.695  -6.927  1.00  0.58           H  
ATOM    844  N   ARG A  55       3.884  -9.838  -7.915  1.00  0.58           N  
ATOM    845  CA  ARG A  55       2.947  -9.629  -9.001  1.00  0.58           C  
ATOM    846  C   ARG A  55       2.635  -8.139  -9.139  1.00  0.58           C  
ATOM    847  O   ARG A  55       2.532  -7.620 -10.256  1.00  0.58           O  
ATOM    848  CB  ARG A  55       1.674 -10.449  -8.807  1.00  0.58           C  
ATOM    849  CG  ARG A  55       1.873 -11.993  -8.970  1.00  0.58           C  
ATOM    850  CD  ARG A  55       0.587 -12.754  -9.125  1.00  0.58           C  
ATOM    851  NE  ARG A  55      -0.359 -12.715  -7.973  1.00  0.58           N  
ATOM    852  CZ  ARG A  55      -0.411 -13.611  -6.940  1.00  0.58           C  
ATOM    853  NH1 ARG A  55       0.435 -14.605  -6.874  1.00  0.58           N  
ATOM    854  NH2 ARG A  55      -1.352 -13.488  -6.004  1.00  0.58           N  
ATOM    855  H   ARG A  55       3.617 -10.405  -7.110  1.00  0.58           H  
ATOM    856  HA  ARG A  55       3.411  -9.968  -9.923  1.00  0.58           H  
ATOM    857 1HB  ARG A  55       1.286 -10.272  -7.803  1.00  0.58           H  
ATOM    858 2HB  ARG A  55       0.915 -10.128  -9.518  1.00  0.58           H  
ATOM    859 1HG  ARG A  55       2.482 -12.184  -9.856  1.00  0.58           H  
ATOM    860 2HG  ARG A  55       2.382 -12.392  -8.108  1.00  0.58           H  
ATOM    861 1HD  ARG A  55       0.071 -12.383  -9.990  1.00  0.58           H  
ATOM    862 2HD  ARG A  55       0.857 -13.794  -9.292  1.00  0.58           H  
ATOM    863  HE  ARG A  55      -1.044 -11.974  -7.971  1.00  0.58           H  
ATOM    864 1HH1 ARG A  55       1.146 -14.715  -7.586  1.00  0.58           H  
ATOM    865 2HH1 ARG A  55       0.382 -15.261  -6.106  1.00  0.58           H  
ATOM    866 1HH2 ARG A  55      -2.016 -12.731  -6.058  1.00  0.58           H  
ATOM    867 2HH2 ARG A  55      -1.450 -14.193  -5.250  1.00  0.58           H  
ATOM    868  N   GLN A  56       2.522  -7.432  -8.009  1.00  0.57           N  
ATOM    869  CA  GLN A  56       2.252  -6.000  -8.064  1.00  0.57           C  
ATOM    870  C   GLN A  56       3.429  -5.266  -8.704  1.00  0.57           C  
ATOM    871  O   GLN A  56       3.242  -4.387  -9.559  1.00  0.57           O  
ATOM    872  CB  GLN A  56       2.025  -5.445  -6.653  1.00  0.57           C  
ATOM    873  CG  GLN A  56       0.744  -5.890  -5.980  1.00  0.57           C  
ATOM    874  CD  GLN A  56       0.669  -5.416  -4.541  1.00  0.57           C  
ATOM    875  OE1 GLN A  56       1.622  -5.551  -3.769  1.00  0.57           O  
ATOM    876  NE2 GLN A  56      -0.466  -4.833  -4.179  1.00  0.57           N  
ATOM    877  H   GLN A  56       2.601  -7.910  -7.107  1.00  0.57           H  
ATOM    878  HA  GLN A  56       1.364  -5.832  -8.670  1.00  0.57           H  
ATOM    879 1HB  GLN A  56       2.843  -5.758  -6.014  1.00  0.57           H  
ATOM    880 2HB  GLN A  56       2.036  -4.358  -6.681  1.00  0.57           H  
ATOM    881 1HG  GLN A  56      -0.107  -5.486  -6.523  1.00  0.57           H  
ATOM    882 2HG  GLN A  56       0.707  -6.982  -5.982  1.00  0.57           H  
ATOM    883 1HE2 GLN A  56      -0.582  -4.499  -3.242  1.00  0.57           H  
ATOM    884 2HE2 GLN A  56      -1.211  -4.739  -4.837  1.00  0.57           H  
ATOM    885  N   ALA A  57       4.645  -5.661  -8.313  1.00  0.58           N  
ATOM    886  CA  ALA A  57       5.859  -5.061  -8.840  1.00  0.58           C  
ATOM    887  C   ALA A  57       5.961  -5.312 -10.346  1.00  0.58           C  
ATOM    888  O   ALA A  57       6.363  -4.439 -11.110  1.00  0.58           O  
ATOM    889  CB  ALA A  57       7.060  -5.605  -8.098  1.00  0.58           C  
ATOM    890  H   ALA A  57       4.722  -6.389  -7.601  1.00  0.58           H  
ATOM    891  HA  ALA A  57       5.804  -3.985  -8.672  1.00  0.58           H  
ATOM    892 1HB  ALA A  57       7.944  -5.125  -8.444  1.00  0.58           H  
ATOM    893 2HB  ALA A  57       6.945  -5.405  -7.034  1.00  0.58           H  
ATOM    894 3HB  ALA A  57       7.133  -6.677  -8.254  1.00  0.58           H  
ATOM    895  N   LEU A  58       5.554  -6.503 -10.790  1.00  0.58           N  
ATOM    896  CA  LEU A  58       5.554  -6.807 -12.214  1.00  0.58           C  
ATOM    897  C   LEU A  58       4.561  -5.922 -12.954  1.00  0.58           C  
ATOM    898  O   LEU A  58       4.885  -5.367 -14.012  1.00  0.58           O  
ATOM    899  CB  LEU A  58       5.220  -8.285 -12.449  1.00  0.58           C  
ATOM    900  CG  LEU A  58       6.294  -9.271 -12.038  1.00  0.58           C  
ATOM    901  CD1 LEU A  58       5.782 -10.676 -12.149  1.00  0.58           C  
ATOM    902  CD2 LEU A  58       7.441  -9.097 -12.913  1.00  0.58           C  
ATOM    903  H   LEU A  58       5.261  -7.217 -10.124  1.00  0.58           H  
ATOM    904  HA  LEU A  58       6.546  -6.610 -12.611  1.00  0.58           H  
ATOM    905 1HB  LEU A  58       4.328  -8.522 -11.880  1.00  0.58           H  
ATOM    906 2HB  LEU A  58       4.993  -8.439 -13.498  1.00  0.58           H  
ATOM    907  HG  LEU A  58       6.590  -9.090 -11.017  1.00  0.58           H  
ATOM    908 1HD1 LEU A  58       6.563 -11.377 -11.865  1.00  0.58           H  
ATOM    909 2HD1 LEU A  58       4.926 -10.809 -11.497  1.00  0.58           H  
ATOM    910 3HD1 LEU A  58       5.486 -10.859 -13.180  1.00  0.58           H  
ATOM    911 1HD2 LEU A  58       8.180  -9.805 -12.601  1.00  0.58           H  
ATOM    912 2HD2 LEU A  58       7.151  -9.288 -13.937  1.00  0.58           H  
ATOM    913 3HD2 LEU A  58       7.826  -8.085 -12.825  1.00  0.58           H  
ATOM    914  N   GLY A  59       3.394  -5.673 -12.343  1.00  0.58           N  
ATOM    915  CA  GLY A  59       2.387  -4.822 -12.972  1.00  0.58           C  
ATOM    916  C   GLY A  59       2.969  -3.447 -13.279  1.00  0.58           C  
ATOM    917  O   GLY A  59       2.756  -2.896 -14.363  1.00  0.58           O  
ATOM    918  H   GLY A  59       3.175  -6.143 -11.463  1.00  0.58           H  
ATOM    919 1HA  GLY A  59       2.024  -5.289 -13.885  1.00  0.58           H  
ATOM    920 2HA  GLY A  59       1.539  -4.720 -12.296  1.00  0.58           H  
ATOM    921  N   GLU A  60       3.782  -2.935 -12.356  1.00  0.59           N  
ATOM    922  CA  GLU A  60       4.462  -1.649 -12.506  1.00  0.59           C  
ATOM    923  C   GLU A  60       5.373  -1.614 -13.756  1.00  0.59           C  
ATOM    924  O   GLU A  60       5.622  -0.544 -14.316  1.00  0.59           O  
ATOM    925  CB  GLU A  60       5.240  -1.304 -11.234  1.00  0.59           C  
ATOM    926  CG  GLU A  60       5.872   0.108 -11.211  1.00  0.59           C  
ATOM    927  CD  GLU A  60       6.597   0.516  -9.882  1.00  0.59           C  
ATOM    928  OE1 GLU A  60       6.710  -0.275  -8.955  1.00  0.59           O  
ATOM    929  OE2 GLU A  60       7.023   1.643  -9.826  1.00  0.59           O  
ATOM    930  H   GLU A  60       3.891  -3.458 -11.482  1.00  0.59           H  
ATOM    931  HA  GLU A  60       3.698  -0.884 -12.636  1.00  0.59           H  
ATOM    932 1HB  GLU A  60       4.582  -1.397 -10.371  1.00  0.59           H  
ATOM    933 2HB  GLU A  60       5.996  -2.023 -11.123  1.00  0.59           H  
ATOM    934 1HG  GLU A  60       6.598   0.159 -12.024  1.00  0.59           H  
ATOM    935 2HG  GLU A  60       5.091   0.836 -11.424  1.00  0.59           H  
ATOM    936  N   LEU A  61       5.902  -2.776 -14.173  1.00  0.60           N  
ATOM    937  CA  LEU A  61       6.803  -2.868 -15.320  1.00  0.60           C  
ATOM    938  C   LEU A  61       6.048  -3.035 -16.633  1.00  0.60           C  
ATOM    939  O   LEU A  61       6.670  -3.127 -17.701  1.00  0.60           O  
ATOM    940  CB  LEU A  61       7.709  -4.106 -15.265  1.00  0.60           C  
ATOM    941  CG  LEU A  61       8.674  -4.268 -14.162  1.00  0.60           C  
ATOM    942  CD1 LEU A  61       9.395  -5.614 -14.415  1.00  0.60           C  
ATOM    943  CD2 LEU A  61       9.624  -3.093 -14.106  1.00  0.60           C  
ATOM    944  H   LEU A  61       5.639  -3.640 -13.707  1.00  0.60           H  
ATOM    945  HA  LEU A  61       7.403  -1.962 -15.365  1.00  0.60           H  
ATOM    946 1HB  LEU A  61       7.063  -4.979 -15.228  1.00  0.60           H  
ATOM    947 2HB  LEU A  61       8.273  -4.152 -16.193  1.00  0.60           H  
ATOM    948  HG  LEU A  61       8.136  -4.332 -13.212  1.00  0.60           H  
ATOM    949 1HD1 LEU A  61      10.110  -5.816 -13.657  1.00  0.60           H  
ATOM    950 2HD1 LEU A  61       8.659  -6.417 -14.440  1.00  0.60           H  
ATOM    951 3HD1 LEU A  61       9.911  -5.568 -15.372  1.00  0.60           H  
ATOM    952 1HD2 LEU A  61      10.312  -3.232 -13.284  1.00  0.60           H  
ATOM    953 2HD2 LEU A  61      10.173  -3.010 -15.032  1.00  0.60           H  
ATOM    954 3HD2 LEU A  61       9.053  -2.181 -13.944  1.00  0.60           H  
ATOM    955  N   GLY A  62       4.717  -3.134 -16.566  1.00  0.61           N  
ATOM    956  CA  GLY A  62       3.916  -3.405 -17.751  1.00  0.61           C  
ATOM    957  C   GLY A  62       3.804  -4.911 -18.018  1.00  0.61           C  
ATOM    958  O   GLY A  62       3.462  -5.329 -19.126  1.00  0.61           O  
ATOM    959  H   GLY A  62       4.229  -3.024 -15.676  1.00  0.61           H  
ATOM    960 1HA  GLY A  62       2.921  -2.985 -17.607  1.00  0.61           H  
ATOM    961 2HA  GLY A  62       4.356  -2.907 -18.613  1.00  0.61           H  
ATOM    962  N   VAL A  63       4.114  -5.718 -17.003  1.00  0.61           N  
ATOM    963  CA  VAL A  63       4.076  -7.173 -17.085  1.00  0.61           C  
ATOM    964  C   VAL A  63       2.879  -7.687 -16.287  1.00  0.61           C  
ATOM    965  O   VAL A  63       2.680  -7.291 -15.146  1.00  0.61           O  
ATOM    966  CB  VAL A  63       5.399  -7.735 -16.534  1.00  0.61           C  
ATOM    967  CG1 VAL A  63       5.406  -9.255 -16.540  1.00  0.61           C  
ATOM    968  CG2 VAL A  63       6.540  -7.174 -17.359  1.00  0.61           C  
ATOM    969  H   VAL A  63       4.381  -5.318 -16.104  1.00  0.61           H  
ATOM    970  HA  VAL A  63       3.966  -7.470 -18.127  1.00  0.61           H  
ATOM    971  HB  VAL A  63       5.519  -7.411 -15.509  1.00  0.61           H  
ATOM    972 1HG1 VAL A  63       6.345  -9.614 -16.140  1.00  0.61           H  
ATOM    973 2HG1 VAL A  63       4.586  -9.628 -15.925  1.00  0.61           H  
ATOM    974 3HG1 VAL A  63       5.287  -9.616 -17.559  1.00  0.61           H  
ATOM    975 1HG2 VAL A  63       7.479  -7.529 -16.971  1.00  0.61           H  
ATOM    976 2HG2 VAL A  63       6.429  -7.494 -18.394  1.00  0.61           H  
ATOM    977 3HG2 VAL A  63       6.524  -6.088 -17.317  1.00  0.61           H  
ATOM    978  N   GLY A  64       2.038  -8.522 -16.885  1.00  0.61           N  
ATOM    979  CA  GLY A  64       0.853  -8.938 -16.146  1.00  0.61           C  
ATOM    980  C   GLY A  64       1.180 -10.040 -15.139  1.00  0.61           C  
ATOM    981  O   GLY A  64       2.317 -10.509 -15.091  1.00  0.61           O  
ATOM    982  H   GLY A  64       2.212  -8.844 -17.826  1.00  0.61           H  
ATOM    983 1HA  GLY A  64       0.456  -8.062 -15.639  1.00  0.61           H  
ATOM    984 2HA  GLY A  64       0.095  -9.286 -16.846  1.00  0.61           H  
ATOM    985  N   PRO A  65       0.199 -10.466 -14.325  1.00  0.61           N  
ATOM    986  CA  PRO A  65       0.322 -11.505 -13.321  1.00  0.61           C  
ATOM    987  C   PRO A  65       0.822 -12.801 -13.924  1.00  0.61           C  
ATOM    988  O   PRO A  65       0.341 -13.235 -14.971  1.00  0.61           O  
ATOM    989  CB  PRO A  65      -1.128 -11.661 -12.841  1.00  0.61           C  
ATOM    990  CG  PRO A  65      -1.756 -10.313 -13.087  1.00  0.61           C  
ATOM    991  CD  PRO A  65      -1.142  -9.839 -14.382  1.00  0.61           C  
ATOM    992  HA  PRO A  65       0.986 -11.162 -12.515  1.00  0.61           H  
ATOM    993 1HB  PRO A  65      -1.619 -12.467 -13.406  1.00  0.61           H  
ATOM    994 2HB  PRO A  65      -1.156 -11.954 -11.795  1.00  0.61           H  
ATOM    995 1HG  PRO A  65      -2.852 -10.409 -13.143  1.00  0.61           H  
ATOM    996 2HG  PRO A  65      -1.539  -9.637 -12.244  1.00  0.61           H  
ATOM    997 1HD  PRO A  65      -1.709 -10.208 -15.250  1.00  0.61           H  
ATOM    998 2HD  PRO A  65      -1.096  -8.750 -14.342  1.00  0.61           H  
ATOM    999  N   VAL A  66       1.758 -13.425 -13.240  1.00  0.61           N  
ATOM   1000  CA  VAL A  66       2.319 -14.685 -13.678  1.00  0.61           C  
ATOM   1001  C   VAL A  66       2.720 -15.462 -12.429  1.00  0.61           C  
ATOM   1002  O   VAL A  66       3.048 -14.830 -11.426  1.00  0.61           O  
ATOM   1003  CB  VAL A  66       3.556 -14.386 -14.534  1.00  0.61           C  
ATOM   1004  CG1 VAL A  66       4.577 -13.733 -13.656  1.00  0.61           C  
ATOM   1005  CG2 VAL A  66       4.125 -15.636 -15.179  1.00  0.61           C  
ATOM   1006  H   VAL A  66       2.107 -13.001 -12.396  1.00  0.61           H  
ATOM   1007  HA  VAL A  66       1.579 -15.211 -14.270  1.00  0.61           H  
ATOM   1008  HB  VAL A  66       3.280 -13.672 -15.313  1.00  0.61           H  
ATOM   1009 1HG1 VAL A  66       5.436 -13.482 -14.239  1.00  0.61           H  
ATOM   1010 2HG1 VAL A  66       4.147 -12.835 -13.226  1.00  0.61           H  
ATOM   1011 3HG1 VAL A  66       4.867 -14.423 -12.861  1.00  0.61           H  
ATOM   1012 1HG2 VAL A  66       4.994 -15.371 -15.771  1.00  0.61           H  
ATOM   1013 2HG2 VAL A  66       4.423 -16.344 -14.421  1.00  0.61           H  
ATOM   1014 3HG2 VAL A  66       3.373 -16.086 -15.823  1.00  0.61           H  
ATOM   1015  N   PRO A  67       2.630 -16.792 -12.396  1.00  0.62           N  
ATOM   1016  CA  PRO A  67       3.214 -17.600 -11.352  1.00  0.62           C  
ATOM   1017  C   PRO A  67       4.709 -17.372 -11.314  1.00  0.62           C  
ATOM   1018  O   PRO A  67       5.347 -17.322 -12.366  1.00  0.62           O  
ATOM   1019  CB  PRO A  67       2.872 -19.019 -11.802  1.00  0.62           C  
ATOM   1020  CG  PRO A  67       1.627 -18.859 -12.656  1.00  0.62           C  
ATOM   1021  CD  PRO A  67       1.807 -17.538 -13.366  1.00  0.62           C  
ATOM   1022  HA  PRO A  67       2.762 -17.357 -10.383  1.00  0.62           H  
ATOM   1023 1HB  PRO A  67       3.714 -19.449 -12.365  1.00  0.62           H  
ATOM   1024 2HB  PRO A  67       2.715 -19.662 -10.945  1.00  0.62           H  
ATOM   1025 1HG  PRO A  67       1.546 -19.708 -13.357  1.00  0.62           H  
ATOM   1026 2HG  PRO A  67       0.731 -18.890 -12.024  1.00  0.62           H  
ATOM   1027 1HD  PRO A  67       2.332 -17.686 -14.312  1.00  0.62           H  
ATOM   1028 2HD  PRO A  67       0.819 -17.079 -13.495  1.00  0.62           H  
ATOM   1029  N   ILE A  68       5.283 -17.306 -10.128  1.00  0.65           N  
ATOM   1030  CA  ILE A  68       6.733 -17.187 -10.029  1.00  0.65           C  
ATOM   1031  C   ILE A  68       7.190 -18.439  -9.317  1.00  0.65           C  
ATOM   1032  O   ILE A  68       7.039 -18.595  -8.099  1.00  0.65           O  
ATOM   1033  CB  ILE A  68       7.144 -15.910  -9.295  1.00  0.65           C  
ATOM   1034  CG1 ILE A  68       6.582 -14.695 -10.015  1.00  0.65           C  
ATOM   1035  CG2 ILE A  68       8.668 -15.812  -9.215  1.00  0.65           C  
ATOM   1036  CD1 ILE A  68       6.734 -13.471  -9.221  1.00  0.65           C  
ATOM   1037  H   ILE A  68       4.704 -17.334  -9.282  1.00  0.65           H  
ATOM   1038  HA  ILE A  68       7.176 -17.172 -11.025  1.00  0.65           H  
ATOM   1039  HB  ILE A  68       6.743 -15.919  -8.322  1.00  0.65           H  
ATOM   1040 1HG1 ILE A  68       7.108 -14.569 -10.966  1.00  0.65           H  
ATOM   1041 2HG1 ILE A  68       5.521 -14.840 -10.221  1.00  0.65           H  
ATOM   1042 1HG2 ILE A  68       8.953 -14.902  -8.687  1.00  0.65           H  
ATOM   1043 2HG2 ILE A  68       9.049 -16.682  -8.685  1.00  0.65           H  
ATOM   1044 3HG2 ILE A  68       9.087 -15.789 -10.223  1.00  0.65           H  
ATOM   1045 1HD1 ILE A  68       6.326 -12.620  -9.765  1.00  0.65           H  
ATOM   1046 2HD1 ILE A  68       6.194 -13.596  -8.285  1.00  0.65           H  
ATOM   1047 3HD1 ILE A  68       7.782 -13.310  -9.015  1.00  0.65           H  
ATOM   1048  N   LEU A  69       7.745 -19.349 -10.087  1.00  0.69           N  
ATOM   1049  CA  LEU A  69       8.002 -20.670  -9.558  1.00  0.69           C  
ATOM   1050  C   LEU A  69       9.434 -20.858  -9.124  1.00  0.69           C  
ATOM   1051  O   LEU A  69      10.315 -20.122  -9.549  1.00  0.69           O  
ATOM   1052  CB  LEU A  69       7.585 -21.686 -10.615  1.00  0.69           C  
ATOM   1053  CG  LEU A  69       6.108 -21.487 -11.072  1.00  0.69           C  
ATOM   1054  CD1 LEU A  69       5.743 -22.475 -12.143  1.00  0.69           C  
ATOM   1055  CD2 LEU A  69       5.207 -21.615  -9.893  1.00  0.69           C  
ATOM   1056  H   LEU A  69       7.896 -19.143 -11.069  1.00  0.69           H  
ATOM   1057  HA  LEU A  69       7.369 -20.797  -8.691  1.00  0.69           H  
ATOM   1058 1HB  LEU A  69       8.236 -21.585 -11.483  1.00  0.69           H  
ATOM   1059 2HB  LEU A  69       7.690 -22.693 -10.206  1.00  0.69           H  
ATOM   1060  HG  LEU A  69       5.998 -20.485 -11.496  1.00  0.69           H  
ATOM   1061 1HD1 LEU A  69       4.708 -22.302 -12.458  1.00  0.69           H  
ATOM   1062 2HD1 LEU A  69       6.405 -22.348 -12.997  1.00  0.69           H  
ATOM   1063 3HD1 LEU A  69       5.838 -23.488 -11.754  1.00  0.69           H  
ATOM   1064 1HD2 LEU A  69       4.180 -21.455 -10.206  1.00  0.69           H  
ATOM   1065 2HD2 LEU A  69       5.303 -22.614  -9.468  1.00  0.69           H  
ATOM   1066 3HD2 LEU A  69       5.479 -20.880  -9.146  1.00  0.69           H  
ATOM   1067  N   LYS A  70       9.686 -21.806  -8.237  1.00  0.75           N  
ATOM   1068  CA  LYS A  70      11.066 -22.041  -7.845  1.00  0.75           C  
ATOM   1069  C   LYS A  70      11.773 -22.952  -8.838  1.00  0.75           C  
ATOM   1070  O   LYS A  70      11.206 -23.956  -9.276  1.00  0.75           O  
ATOM   1071  CB  LYS A  70      11.136 -22.682  -6.469  1.00  0.75           C  
ATOM   1072  CG  LYS A  70      10.648 -21.828  -5.314  1.00  0.75           C  
ATOM   1073  CD  LYS A  70      10.825 -22.577  -3.990  1.00  0.75           C  
ATOM   1074  CE  LYS A  70      10.257 -21.807  -2.813  1.00  0.75           C  
ATOM   1075  NZ  LYS A  70      10.481 -22.527  -1.522  1.00  0.75           N  
ATOM   1076  H   LYS A  70       8.943 -22.382  -7.866  1.00  0.75           H  
ATOM   1077  HA  LYS A  70      11.596 -21.087  -7.822  1.00  0.75           H  
ATOM   1078 1HB  LYS A  70      10.563 -23.602  -6.476  1.00  0.75           H  
ATOM   1079 2HB  LYS A  70      12.162 -22.957  -6.271  1.00  0.75           H  
ATOM   1080 1HG  LYS A  70      11.243 -20.909  -5.284  1.00  0.75           H  
ATOM   1081 2HG  LYS A  70       9.610 -21.563  -5.453  1.00  0.75           H  
ATOM   1082 1HD  LYS A  70      10.331 -23.547  -4.047  1.00  0.75           H  
ATOM   1083 2HD  LYS A  70      11.887 -22.743  -3.816  1.00  0.75           H  
ATOM   1084 1HE  LYS A  70      10.729 -20.826  -2.761  1.00  0.75           H  
ATOM   1085 2HE  LYS A  70       9.183 -21.676  -2.962  1.00  0.75           H  
ATOM   1086 1HZ  LYS A  70      10.085 -21.994  -0.762  1.00  0.75           H  
ATOM   1087 2HZ  LYS A  70      10.038 -23.437  -1.558  1.00  0.75           H  
ATOM   1088 3HZ  LYS A  70      11.472 -22.644  -1.370  1.00  0.75           H  
ATOM   1089  N   GLY A  71      13.024 -22.629  -9.142  1.00  0.81           N  
ATOM   1090  CA  GLY A  71      13.881 -23.455  -9.976  1.00  0.81           C  
ATOM   1091  C   GLY A  71      15.007 -24.051  -9.137  1.00  0.81           C  
ATOM   1092  O   GLY A  71      14.865 -24.243  -7.922  1.00  0.81           O  
ATOM   1093  H   GLY A  71      13.396 -21.748  -8.797  1.00  0.81           H  
ATOM   1094 1HA  GLY A  71      13.297 -24.248 -10.440  1.00  0.81           H  
ATOM   1095 2HA  GLY A  71      14.299 -22.843 -10.775  1.00  0.81           H  
ATOM   1096  N   ASP A  72      16.128 -24.354  -9.785  1.00  0.84           N  
ATOM   1097  CA  ASP A  72      17.265 -24.939  -9.089  1.00  0.84           C  
ATOM   1098  C   ASP A  72      17.727 -23.980  -7.990  1.00  0.84           C  
ATOM   1099  O   ASP A  72      17.741 -22.762  -8.176  1.00  0.84           O  
ATOM   1100  CB  ASP A  72      18.389 -25.305 -10.074  1.00  0.84           C  
ATOM   1101  CG  ASP A  72      19.548 -26.107  -9.425  1.00  0.84           C  
ATOM   1102  OD1 ASP A  72      19.352 -27.255  -9.099  1.00  0.84           O  
ATOM   1103  OD2 ASP A  72      20.637 -25.575  -9.299  1.00  0.84           O  
ATOM   1104  H   ASP A  72      16.188 -24.178 -10.778  1.00  0.84           H  
ATOM   1105  HA  ASP A  72      16.938 -25.863  -8.611  1.00  0.84           H  
ATOM   1106 1HB  ASP A  72      17.977 -25.895 -10.893  1.00  0.84           H  
ATOM   1107 2HB  ASP A  72      18.803 -24.393 -10.504  1.00  0.84           H  
ATOM   1108  N   LYS A  73      18.008 -24.541  -6.817  1.00  0.85           N  
ATOM   1109  CA  LYS A  73      18.447 -23.814  -5.619  1.00  0.85           C  
ATOM   1110  C   LYS A  73      17.381 -22.871  -5.059  1.00  0.85           C  
ATOM   1111  O   LYS A  73      17.676 -22.040  -4.199  1.00  0.85           O  
ATOM   1112  CB  LYS A  73      19.729 -23.004  -5.886  1.00  0.85           C  
ATOM   1113  CG  LYS A  73      20.891 -23.806  -6.480  1.00  0.85           C  
ATOM   1114  CD  LYS A  73      21.389 -24.912  -5.553  1.00  0.85           C  
ATOM   1115  CE  LYS A  73      22.625 -25.628  -6.142  1.00  0.85           C  
ATOM   1116  NZ  LYS A  73      22.272 -26.558  -7.284  1.00  0.85           N  
ATOM   1117  H   LYS A  73      17.950 -25.550  -6.762  1.00  0.85           H  
ATOM   1118  HA  LYS A  73      18.670 -24.550  -4.846  1.00  0.85           H  
ATOM   1119 1HB  LYS A  73      19.517 -22.172  -6.559  1.00  0.85           H  
ATOM   1120 2HB  LYS A  73      20.078 -22.572  -4.951  1.00  0.85           H  
ATOM   1121 1HG  LYS A  73      20.582 -24.238  -7.408  1.00  0.85           H  
ATOM   1122 2HG  LYS A  73      21.719 -23.131  -6.688  1.00  0.85           H  
ATOM   1123 1HD  LYS A  73      21.645 -24.491  -4.581  1.00  0.85           H  
ATOM   1124 2HD  LYS A  73      20.594 -25.646  -5.417  1.00  0.85           H  
ATOM   1125 1HE  LYS A  73      23.320 -24.874  -6.509  1.00  0.85           H  
ATOM   1126 2HE  LYS A  73      23.110 -26.204  -5.355  1.00  0.85           H  
ATOM   1127 1HZ  LYS A  73      23.099 -26.995  -7.641  1.00  0.85           H  
ATOM   1128 2HZ  LYS A  73      21.633 -27.270  -6.967  1.00  0.85           H  
ATOM   1129 3HZ  LYS A  73      21.814 -26.046  -8.051  1.00  0.85           H  
ATOM   1130  N   GLY A  74      16.132 -23.032  -5.500  1.00  0.82           N  
ATOM   1131  CA  GLY A  74      15.028 -22.230  -4.997  1.00  0.82           C  
ATOM   1132  C   GLY A  74      14.886 -20.877  -5.695  1.00  0.82           C  
ATOM   1133  O   GLY A  74      14.081 -20.043  -5.271  1.00  0.82           O  
ATOM   1134  H   GLY A  74      15.927 -23.707  -6.237  1.00  0.82           H  
ATOM   1135 1HA  GLY A  74      14.109 -22.797  -5.118  1.00  0.82           H  
ATOM   1136 2HA  GLY A  74      15.158 -22.073  -3.928  1.00  0.82           H  
ATOM   1137  N   GLU A  75      15.680 -20.632  -6.740  1.00  0.77           N  
ATOM   1138  CA  GLU A  75      15.627 -19.343  -7.424  1.00  0.77           C  
ATOM   1139  C   GLU A  75      14.239 -19.088  -8.051  1.00  0.77           C  
ATOM   1140  O   GLU A  75      13.707 -19.975  -8.714  1.00  0.77           O  
ATOM   1141  CB  GLU A  75      16.685 -19.284  -8.526  1.00  0.77           C  
ATOM   1142  CG  GLU A  75      16.779 -17.939  -9.220  1.00  0.77           C  
ATOM   1143  CD  GLU A  75      17.785 -17.892 -10.314  1.00  0.77           C  
ATOM   1144  OE1 GLU A  75      17.983 -18.876 -10.987  1.00  0.77           O  
ATOM   1145  OE2 GLU A  75      18.385 -16.873 -10.463  1.00  0.77           O  
ATOM   1146  H   GLU A  75      16.339 -21.347  -7.064  1.00  0.77           H  
ATOM   1147  HA  GLU A  75      15.885 -18.585  -6.699  1.00  0.77           H  
ATOM   1148 1HB  GLU A  75      17.663 -19.518  -8.101  1.00  0.77           H  
ATOM   1149 2HB  GLU A  75      16.468 -20.044  -9.278  1.00  0.77           H  
ATOM   1150 1HG  GLU A  75      15.806 -17.693  -9.638  1.00  0.77           H  
ATOM   1151 2HG  GLU A  75      17.025 -17.181  -8.481  1.00  0.77           H  
ATOM   1152  N   PRO A  76      13.590 -17.928  -7.829  1.00  0.72           N  
ATOM   1153  CA  PRO A  76      12.318 -17.554  -8.437  1.00  0.72           C  
ATOM   1154  C   PRO A  76      12.431 -17.554  -9.959  1.00  0.72           C  
ATOM   1155  O   PRO A  76      13.419 -17.056 -10.503  1.00  0.72           O  
ATOM   1156  CB  PRO A  76      12.102 -16.134  -7.899  1.00  0.72           C  
ATOM   1157  CG  PRO A  76      12.892 -16.085  -6.613  1.00  0.72           C  
ATOM   1158  CD  PRO A  76      14.103 -16.943  -6.857  1.00  0.72           C  
ATOM   1159  HA  PRO A  76      11.529 -18.246  -8.102  1.00  0.72           H  
ATOM   1160 1HB  PRO A  76      12.431 -15.405  -8.641  1.00  0.72           H  
ATOM   1161 2HB  PRO A  76      11.047 -15.954  -7.726  1.00  0.72           H  
ATOM   1162 1HG  PRO A  76      13.147 -15.043  -6.363  1.00  0.72           H  
ATOM   1163 2HG  PRO A  76      12.290 -16.473  -5.785  1.00  0.72           H  
ATOM   1164 1HD  PRO A  76      14.938 -16.364  -7.278  1.00  0.72           H  
ATOM   1165 2HD  PRO A  76      14.343 -17.417  -5.892  1.00  0.72           H  
ATOM   1166  N   CYS A  77      11.392 -17.995 -10.653  1.00  0.68           N  
ATOM   1167  CA  CYS A  77      11.419 -18.001 -12.105  1.00  0.68           C  
ATOM   1168  C   CYS A  77      10.560 -16.890 -12.685  1.00  0.68           C  
ATOM   1169  O   CYS A  77       9.343 -17.011 -12.833  1.00  0.68           O  
ATOM   1170  CB  CYS A  77      10.949 -19.345 -12.638  1.00  0.68           C  
ATOM   1171  SG  CYS A  77      11.964 -20.735 -12.078  1.00  0.68           S  
ATOM   1172  H   CYS A  77      10.614 -18.427 -10.170  1.00  0.68           H  
ATOM   1173  HA  CYS A  77      12.446 -17.848 -12.434  1.00  0.68           H  
ATOM   1174 1HB  CYS A  77       9.925 -19.526 -12.319  1.00  0.68           H  
ATOM   1175 2HB  CYS A  77      10.962 -19.330 -13.727  1.00  0.68           H  
ATOM   1176  HG  CYS A  77      11.581 -20.632 -10.780  1.00  0.68           H  
ATOM   1177  N   TRP A  78      11.238 -15.804 -12.989  1.00  0.65           N  
ATOM   1178  CA  TRP A  78      10.691 -14.570 -13.520  1.00  0.65           C  
ATOM   1179  C   TRP A  78      10.299 -14.774 -14.985  1.00  0.65           C  
ATOM   1180  O   TRP A  78      10.917 -15.603 -15.654  1.00  0.65           O  
ATOM   1181  CB  TRP A  78      11.727 -13.468 -13.374  1.00  0.65           C  
ATOM   1182  CG  TRP A  78      11.984 -13.153 -11.948  1.00  0.65           C  
ATOM   1183  CD1 TRP A  78      13.075 -13.520 -11.231  1.00  0.65           C  
ATOM   1184  CD2 TRP A  78      11.122 -12.449 -11.031  1.00  0.65           C  
ATOM   1185  NE1 TRP A  78      12.967 -13.078  -9.948  1.00  0.65           N  
ATOM   1186  CE2 TRP A  78      11.776 -12.420  -9.803  1.00  0.65           C  
ATOM   1187  CE3 TRP A  78       9.870 -11.856 -11.147  1.00  0.65           C  
ATOM   1188  CZ2 TRP A  78      11.226 -11.811  -8.701  1.00  0.65           C  
ATOM   1189  CZ3 TRP A  78       9.322 -11.253 -10.045  1.00  0.65           C  
ATOM   1190  CH2 TRP A  78       9.986 -11.225  -8.856  1.00  0.65           C  
ATOM   1191  H   TRP A  78      12.236 -15.834 -12.817  1.00  0.65           H  
ATOM   1192  HA  TRP A  78       9.815 -14.316 -12.929  1.00  0.65           H  
ATOM   1193 1HB  TRP A  78      12.665 -13.781 -13.834  1.00  0.65           H  
ATOM   1194 2HB  TRP A  78      11.408 -12.566 -13.885  1.00  0.65           H  
ATOM   1195  HD1 TRP A  78      13.919 -14.088 -11.622  1.00  0.65           H  
ATOM   1196  HE1 TRP A  78      13.669 -13.236  -9.226  1.00  0.65           H  
ATOM   1197  HE3 TRP A  78       9.337 -11.866 -12.081  1.00  0.65           H  
ATOM   1198  HZ2 TRP A  78      11.737 -11.779  -7.742  1.00  0.65           H  
ATOM   1199  HZ3 TRP A  78       8.342 -10.786 -10.144  1.00  0.65           H  
ATOM   1200  HH2 TRP A  78       9.525 -10.724  -8.012  1.00  0.65           H  
ATOM   1201  N   PRO A  79       9.261 -14.095 -15.502  1.00  0.63           N  
ATOM   1202  CA  PRO A  79       8.819 -14.170 -16.882  1.00  0.63           C  
ATOM   1203  C   PRO A  79       9.875 -13.589 -17.800  1.00  0.63           C  
ATOM   1204  O   PRO A  79      10.692 -12.769 -17.367  1.00  0.63           O  
ATOM   1205  CB  PRO A  79       7.541 -13.326 -16.889  1.00  0.63           C  
ATOM   1206  CG  PRO A  79       7.710 -12.363 -15.730  1.00  0.63           C  
ATOM   1207  CD  PRO A  79       8.491 -13.141 -14.677  1.00  0.63           C  
ATOM   1208  HA  PRO A  79       8.610 -15.222 -17.140  1.00  0.63           H  
ATOM   1209 1HB  PRO A  79       7.457 -12.802 -17.857  1.00  0.63           H  
ATOM   1210 2HB  PRO A  79       6.660 -13.967 -16.795  1.00  0.63           H  
ATOM   1211 1HG  PRO A  79       8.245 -11.481 -16.081  1.00  0.63           H  
ATOM   1212 2HG  PRO A  79       6.733 -12.005 -15.378  1.00  0.63           H  
ATOM   1213 1HD  PRO A  79       9.142 -12.444 -14.171  1.00  0.63           H  
ATOM   1214 2HD  PRO A  79       7.818 -13.676 -13.985  1.00  0.63           H  
ATOM   1215  N   ASP A  80       9.857 -14.003 -19.062  1.00  0.63           N  
ATOM   1216  CA  ASP A  80      10.829 -13.496 -20.015  1.00  0.63           C  
ATOM   1217  C   ASP A  80      10.796 -11.982 -20.036  1.00  0.63           C  
ATOM   1218  O   ASP A  80       9.728 -11.369 -20.039  1.00  0.63           O  
ATOM   1219  CB  ASP A  80      10.547 -14.017 -21.429  1.00  0.63           C  
ATOM   1220  CG  ASP A  80      10.834 -15.512 -21.629  1.00  0.63           C  
ATOM   1221  OD1 ASP A  80      11.403 -16.124 -20.757  1.00  0.63           O  
ATOM   1222  OD2 ASP A  80      10.477 -16.021 -22.664  1.00  0.63           O  
ATOM   1223  H   ASP A  80       9.168 -14.678 -19.363  1.00  0.63           H  
ATOM   1224  HA  ASP A  80      11.824 -13.819 -19.705  1.00  0.63           H  
ATOM   1225 1HB  ASP A  80       9.501 -13.832 -21.676  1.00  0.63           H  
ATOM   1226 2HB  ASP A  80      11.148 -13.453 -22.142  1.00  0.63           H  
ATOM   1227  N   GLY A  81      11.980 -11.384 -20.072  1.00  0.62           N  
ATOM   1228  CA  GLY A  81      12.111  -9.937 -20.094  1.00  0.62           C  
ATOM   1229  C   GLY A  81      12.218  -9.327 -18.695  1.00  0.62           C  
ATOM   1230  O   GLY A  81      12.423  -8.120 -18.567  1.00  0.62           O  
ATOM   1231  H   GLY A  81      12.815 -11.953 -20.071  1.00  0.62           H  
ATOM   1232 1HA  GLY A  81      12.990  -9.667 -20.677  1.00  0.62           H  
ATOM   1233 2HA  GLY A  81      11.252  -9.509 -20.607  1.00  0.62           H  
ATOM   1234  N   VAL A  82      12.095 -10.146 -17.647  1.00  0.62           N  
ATOM   1235  CA  VAL A  82      12.174  -9.656 -16.269  1.00  0.62           C  
ATOM   1236  C   VAL A  82      13.243 -10.294 -15.384  1.00  0.62           C  
ATOM   1237  O   VAL A  82      13.438 -11.511 -15.379  1.00  0.62           O  
ATOM   1238  CB  VAL A  82      10.822  -9.822 -15.556  1.00  0.62           C  
ATOM   1239  CG1 VAL A  82      10.938  -9.390 -14.079  1.00  0.62           C  
ATOM   1240  CG2 VAL A  82       9.790  -8.996 -16.265  1.00  0.62           C  
ATOM   1241  H   VAL A  82      11.878 -11.133 -17.794  1.00  0.62           H  
ATOM   1242  HA  VAL A  82      12.389  -8.591 -16.314  1.00  0.62           H  
ATOM   1243  HB  VAL A  82      10.530 -10.867 -15.575  1.00  0.62           H  
ATOM   1244 1HG1 VAL A  82      10.018  -9.509 -13.614  1.00  0.62           H  
ATOM   1245 2HG1 VAL A  82      11.661 -10.004 -13.558  1.00  0.62           H  
ATOM   1246 3HG1 VAL A  82      11.241  -8.342 -14.028  1.00  0.62           H  
ATOM   1247 1HG2 VAL A  82       8.837  -9.112 -15.766  1.00  0.62           H  
ATOM   1248 2HG2 VAL A  82      10.092  -7.951 -16.242  1.00  0.62           H  
ATOM   1249 3HG2 VAL A  82       9.699  -9.329 -17.298  1.00  0.62           H  
ATOM   1250  N   VAL A  83      13.926  -9.444 -14.623  1.00  0.61           N  
ATOM   1251  CA  VAL A  83      14.887  -9.883 -13.621  1.00  0.61           C  
ATOM   1252  C   VAL A  83      14.348  -9.380 -12.284  1.00  0.61           C  
ATOM   1253  O   VAL A  83      13.661  -8.358 -12.239  1.00  0.61           O  
ATOM   1254  CB  VAL A  83      16.296  -9.305 -13.881  1.00  0.61           C  
ATOM   1255  CG1 VAL A  83      16.826  -9.778 -15.214  1.00  0.61           C  
ATOM   1256  CG2 VAL A  83      16.237  -7.805 -13.883  1.00  0.61           C  
ATOM   1257  H   VAL A  83      13.725  -8.449 -14.722  1.00  0.61           H  
ATOM   1258  HA  VAL A  83      14.934 -10.973 -13.605  1.00  0.61           H  
ATOM   1259  HB  VAL A  83      16.975  -9.649 -13.102  1.00  0.61           H  
ATOM   1260 1HG1 VAL A  83      17.825  -9.360 -15.379  1.00  0.61           H  
ATOM   1261 2HG1 VAL A  83      16.881 -10.865 -15.221  1.00  0.61           H  
ATOM   1262 3HG1 VAL A  83      16.162  -9.443 -16.000  1.00  0.61           H  
ATOM   1263 1HG2 VAL A  83      17.235  -7.433 -14.063  1.00  0.61           H  
ATOM   1264 2HG2 VAL A  83      15.574  -7.465 -14.677  1.00  0.61           H  
ATOM   1265 3HG2 VAL A  83      15.873  -7.443 -12.925  1.00  0.61           H  
ATOM   1266  N   GLY A  84      14.669 -10.048 -11.186  1.00  0.61           N  
ATOM   1267  CA  GLY A  84      14.146  -9.570  -9.912  1.00  0.61           C  
ATOM   1268  C   GLY A  84      14.557 -10.416  -8.716  1.00  0.61           C  
ATOM   1269  O   GLY A  84      15.276 -11.411  -8.857  1.00  0.61           O  
ATOM   1270  H   GLY A  84      15.241 -10.879 -11.227  1.00  0.61           H  
ATOM   1271 1HA  GLY A  84      14.445  -8.537  -9.757  1.00  0.61           H  
ATOM   1272 2HA  GLY A  84      13.058  -9.560  -9.969  1.00  0.61           H  
ATOM   1273  N   SER A  85      14.064 -10.027  -7.540  1.00  0.60           N  
ATOM   1274  CA  SER A  85      14.381 -10.710  -6.291  1.00  0.60           C  
ATOM   1275  C   SER A  85      13.267 -10.606  -5.264  1.00  0.60           C  
ATOM   1276  O   SER A  85      12.562  -9.598  -5.163  1.00  0.60           O  
ATOM   1277  CB  SER A  85      15.643 -10.141  -5.713  1.00  0.60           C  
ATOM   1278  OG  SER A  85      16.021 -10.776  -4.519  1.00  0.60           O  
ATOM   1279  H   SER A  85      13.474  -9.199  -7.540  1.00  0.60           H  
ATOM   1280  HA  SER A  85      14.538 -11.767  -6.512  1.00  0.60           H  
ATOM   1281 1HB  SER A  85      16.417 -10.263  -6.437  1.00  0.60           H  
ATOM   1282 2HB  SER A  85      15.517  -9.079  -5.551  1.00  0.60           H  
ATOM   1283  HG  SER A  85      15.246 -10.749  -3.937  1.00  0.60           H  
ATOM   1284  N   LEU A  86      13.104 -11.684  -4.513  1.00  0.61           N  
ATOM   1285  CA  LEU A  86      12.094 -11.768  -3.471  1.00  0.61           C  
ATOM   1286  C   LEU A  86      12.711 -11.809  -2.070  1.00  0.61           C  
ATOM   1287  O   LEU A  86      13.795 -12.371  -1.896  1.00  0.61           O  
ATOM   1288  CB  LEU A  86      11.277 -13.034  -3.706  1.00  0.61           C  
ATOM   1289  CG  LEU A  86      10.636 -13.167  -5.110  1.00  0.61           C  
ATOM   1290  CD1 LEU A  86       9.870 -14.423  -5.215  1.00  0.61           C  
ATOM   1291  CD2 LEU A  86       9.768 -12.051  -5.352  1.00  0.61           C  
ATOM   1292  H   LEU A  86      13.711 -12.478  -4.664  1.00  0.61           H  
ATOM   1293  HA  LEU A  86      11.443 -10.897  -3.534  1.00  0.61           H  
ATOM   1294 1HB  LEU A  86      11.924 -13.896  -3.556  1.00  0.61           H  
ATOM   1295 2HB  LEU A  86      10.520 -13.069  -2.993  1.00  0.61           H  
ATOM   1296  HG  LEU A  86      11.419 -13.196  -5.862  1.00  0.61           H  
ATOM   1297 1HD1 LEU A  86       9.430 -14.506  -6.210  1.00  0.61           H  
ATOM   1298 2HD1 LEU A  86      10.511 -15.269  -5.030  1.00  0.61           H  
ATOM   1299 3HD1 LEU A  86       9.092 -14.387  -4.477  1.00  0.61           H  
ATOM   1300 1HD2 LEU A  86       9.335 -12.171  -6.323  1.00  0.61           H  
ATOM   1301 2HD2 LEU A  86       8.984 -12.027  -4.606  1.00  0.61           H  
ATOM   1302 3HD2 LEU A  86      10.344 -11.139  -5.303  1.00  0.61           H  
ATOM   1303  N   THR A  87      12.009 -11.269  -1.066  1.00  0.63           N  
ATOM   1304  CA  THR A  87      12.488 -11.387   0.319  1.00  0.63           C  
ATOM   1305  C   THR A  87      11.382 -11.388   1.363  1.00  0.63           C  
ATOM   1306  O   THR A  87      10.296 -10.828   1.175  1.00  0.63           O  
ATOM   1307  CB  THR A  87      13.452 -10.244   0.709  1.00  0.63           C  
ATOM   1308  OG1 THR A  87      14.052 -10.521   2.013  1.00  0.63           O  
ATOM   1309  CG2 THR A  87      12.688  -8.927   0.798  1.00  0.63           C  
ATOM   1310  H   THR A  87      11.142 -10.765  -1.268  1.00  0.63           H  
ATOM   1311  HA  THR A  87      13.026 -12.331   0.410  1.00  0.63           H  
ATOM   1312  HB  THR A  87      14.236 -10.178  -0.031  1.00  0.63           H  
ATOM   1313  HG1 THR A  87      14.498 -11.380   1.979  1.00  0.63           H  
ATOM   1314 1HG2 THR A  87      13.372  -8.123   1.071  1.00  0.63           H  
ATOM   1315 2HG2 THR A  87      12.230  -8.707  -0.160  1.00  0.63           H  
ATOM   1316 3HG2 THR A  87      11.910  -9.016   1.555  1.00  0.63           H  
ATOM   1317  N   HIS A  88      11.688 -11.985   2.506  1.00  0.65           N  
ATOM   1318  CA  HIS A  88      10.800 -11.878   3.642  1.00  0.65           C  
ATOM   1319  C   HIS A  88      11.490 -12.140   4.962  1.00  0.65           C  
ATOM   1320  O   HIS A  88      12.491 -12.857   5.035  1.00  0.65           O  
ATOM   1321  CB  HIS A  88       9.601 -12.818   3.528  1.00  0.65           C  
ATOM   1322  CG  HIS A  88       9.921 -14.275   3.498  1.00  0.65           C  
ATOM   1323  ND1 HIS A  88      10.294 -14.955   2.344  1.00  0.65           N  
ATOM   1324  CD2 HIS A  88       9.921 -15.188   4.485  1.00  0.65           C  
ATOM   1325  CE1 HIS A  88      10.496 -16.227   2.639  1.00  0.65           C  
ATOM   1326  NE2 HIS A  88      10.276 -16.394   3.928  1.00  0.65           N  
ATOM   1327  H   HIS A  88      12.573 -12.460   2.605  1.00  0.65           H  
ATOM   1328  HA  HIS A  88      10.424 -10.862   3.682  1.00  0.65           H  
ATOM   1329 1HB  HIS A  88       8.945 -12.650   4.387  1.00  0.65           H  
ATOM   1330 2HB  HIS A  88       9.038 -12.565   2.668  1.00  0.65           H  
ATOM   1331  HD2 HIS A  88       9.676 -15.003   5.532  1.00  0.65           H  
ATOM   1332  HE1 HIS A  88      10.792 -17.006   1.937  1.00  0.65           H  
ATOM   1333  HE2 HIS A  88      10.350 -17.264   4.442  1.00  0.65           H  
ATOM   1334  N   CYS A  89      10.881 -11.608   6.009  1.00  0.67           N  
ATOM   1335  CA  CYS A  89      11.296 -11.826   7.377  1.00  0.67           C  
ATOM   1336  C   CYS A  89      10.139 -11.512   8.298  1.00  0.67           C  
ATOM   1337  O   CYS A  89       9.095 -11.020   7.862  1.00  0.67           O  
ATOM   1338  CB  CYS A  89      12.442 -10.914   7.752  1.00  0.67           C  
ATOM   1339  SG  CYS A  89      11.976  -9.138   7.824  1.00  0.67           S  
ATOM   1340  H   CYS A  89      10.093 -10.993   5.822  1.00  0.67           H  
ATOM   1341  HA  CYS A  89      11.592 -12.868   7.503  1.00  0.67           H  
ATOM   1342 1HB  CYS A  89      12.828 -11.218   8.708  1.00  0.67           H  
ATOM   1343 2HB  CYS A  89      13.244 -11.034   7.031  1.00  0.67           H  
ATOM   1344  HG  CYS A  89      11.213  -9.228   8.951  1.00  0.67           H  
ATOM   1345  N   GLN A  90      10.294 -11.770   9.581  1.00  0.69           N  
ATOM   1346  CA  GLN A  90       9.227 -11.345  10.462  1.00  0.69           C  
ATOM   1347  C   GLN A  90       9.111  -9.829  10.316  1.00  0.69           C  
ATOM   1348  O   GLN A  90      10.111  -9.123  10.437  1.00  0.69           O  
ATOM   1349  CB  GLN A  90       9.521 -11.746  11.905  1.00  0.69           C  
ATOM   1350  CG  GLN A  90       8.416 -11.409  12.892  1.00  0.69           C  
ATOM   1351  CD  GLN A  90       7.143 -12.234  12.653  1.00  0.69           C  
ATOM   1352  OE1 GLN A  90       7.165 -13.474  12.587  1.00  0.69           O  
ATOM   1353  NE2 GLN A  90       6.015 -11.538  12.531  1.00  0.69           N  
ATOM   1354  H   GLN A  90      11.130 -12.210   9.939  1.00  0.69           H  
ATOM   1355  HA  GLN A  90       8.291 -11.803  10.145  1.00  0.69           H  
ATOM   1356 1HB  GLN A  90       9.701 -12.818  11.957  1.00  0.69           H  
ATOM   1357 2HB  GLN A  90      10.430 -11.245  12.240  1.00  0.69           H  
ATOM   1358 1HG  GLN A  90       8.772 -11.617  13.900  1.00  0.69           H  
ATOM   1359 2HG  GLN A  90       8.165 -10.353  12.797  1.00  0.69           H  
ATOM   1360 1HE2 GLN A  90       5.147 -12.013  12.382  1.00  0.69           H  
ATOM   1361 2HE2 GLN A  90       6.035 -10.540  12.597  1.00  0.69           H  
ATOM   1362  N   GLY A  91       7.905  -9.334  10.043  1.00  0.69           N  
ATOM   1363  CA  GLY A  91       7.686  -7.900   9.879  1.00  0.69           C  
ATOM   1364  C   GLY A  91       7.795  -7.372   8.440  1.00  0.69           C  
ATOM   1365  O   GLY A  91       7.518  -6.197   8.206  1.00  0.69           O  
ATOM   1366  H   GLY A  91       7.124  -9.965   9.939  1.00  0.69           H  
ATOM   1367 1HA  GLY A  91       6.698  -7.654  10.270  1.00  0.69           H  
ATOM   1368 2HA  GLY A  91       8.401  -7.366  10.504  1.00  0.69           H  
ATOM   1369  N   PHE A  92       8.211  -8.201   7.477  1.00  0.67           N  
ATOM   1370  CA  PHE A  92       8.321  -7.692   6.104  1.00  0.67           C  
ATOM   1371  C   PHE A  92       8.233  -8.732   5.003  1.00  0.67           C  
ATOM   1372  O   PHE A  92       8.863  -9.791   5.063  1.00  0.67           O  
ATOM   1373  CB  PHE A  92       9.652  -7.001   5.905  1.00  0.67           C  
ATOM   1374  CG  PHE A  92       9.805  -6.252   4.619  1.00  0.67           C  
ATOM   1375  CD1 PHE A  92       9.374  -4.956   4.515  1.00  0.67           C  
ATOM   1376  CD2 PHE A  92      10.391  -6.845   3.507  1.00  0.67           C  
ATOM   1377  CE1 PHE A  92       9.530  -4.260   3.360  1.00  0.67           C  
ATOM   1378  CE2 PHE A  92      10.542  -6.143   2.333  1.00  0.67           C  
ATOM   1379  CZ  PHE A  92      10.112  -4.850   2.269  1.00  0.67           C  
ATOM   1380  H   PHE A  92       8.454  -9.166   7.693  1.00  0.67           H  
ATOM   1381  HA  PHE A  92       7.513  -6.974   5.946  1.00  0.67           H  
ATOM   1382 1HB  PHE A  92       9.831  -6.360   6.711  1.00  0.67           H  
ATOM   1383 2HB  PHE A  92      10.425  -7.746   5.918  1.00  0.67           H  
ATOM   1384  HD1 PHE A  92       8.908  -4.486   5.372  1.00  0.67           H  
ATOM   1385  HD2 PHE A  92      10.729  -7.880   3.571  1.00  0.67           H  
ATOM   1386  HE1 PHE A  92       9.186  -3.234   3.306  1.00  0.67           H  
ATOM   1387  HE2 PHE A  92      10.997  -6.612   1.464  1.00  0.67           H  
ATOM   1388  HZ  PHE A  92      10.216  -4.291   1.358  1.00  0.67           H  
ATOM   1389  N   ARG A  93       7.484  -8.402   3.959  1.00  0.65           N  
ATOM   1390  CA  ARG A  93       7.440  -9.205   2.752  1.00  0.65           C  
ATOM   1391  C   ARG A  93       7.629  -8.283   1.560  1.00  0.65           C  
ATOM   1392  O   ARG A  93       7.025  -7.213   1.500  1.00  0.65           O  
ATOM   1393  CB  ARG A  93       6.099  -9.883   2.604  1.00  0.65           C  
ATOM   1394  CG  ARG A  93       5.783 -10.985   3.594  1.00  0.65           C  
ATOM   1395  CD  ARG A  93       5.120 -10.436   4.815  1.00  0.65           C  
ATOM   1396  NE  ARG A  93       4.475 -11.455   5.589  1.00  0.65           N  
ATOM   1397  CZ  ARG A  93       5.054 -12.204   6.534  1.00  0.65           C  
ATOM   1398  NH1 ARG A  93       6.341 -12.062   6.801  1.00  0.65           N  
ATOM   1399  NH2 ARG A  93       4.316 -13.084   7.187  1.00  0.65           N  
ATOM   1400  H   ARG A  93       6.906  -7.566   4.003  1.00  0.65           H  
ATOM   1401  HA  ARG A  93       8.241  -9.943   2.766  1.00  0.65           H  
ATOM   1402 1HB  ARG A  93       5.317  -9.134   2.708  1.00  0.65           H  
ATOM   1403 2HB  ARG A  93       6.011 -10.298   1.601  1.00  0.65           H  
ATOM   1404 1HG  ARG A  93       5.148 -11.730   3.143  1.00  0.65           H  
ATOM   1405 2HG  ARG A  93       6.716 -11.456   3.903  1.00  0.65           H  
ATOM   1406 1HD  ARG A  93       5.841  -9.953   5.454  1.00  0.65           H  
ATOM   1407 2HD  ARG A  93       4.362  -9.706   4.522  1.00  0.65           H  
ATOM   1408  HE  ARG A  93       3.472 -11.605   5.415  1.00  0.65           H  
ATOM   1409 1HH1 ARG A  93       6.888 -11.396   6.271  1.00  0.65           H  
ATOM   1410 2HH1 ARG A  93       6.780 -12.632   7.510  1.00  0.65           H  
ATOM   1411 1HH2 ARG A  93       3.301 -13.166   6.959  1.00  0.65           H  
ATOM   1412 2HH2 ARG A  93       4.724 -13.665   7.899  1.00  0.65           H  
ATOM   1413  N   GLY A  94       8.369  -8.699   0.549  1.00  0.62           N  
ATOM   1414  CA  GLY A  94       8.418  -7.809  -0.601  1.00  0.62           C  
ATOM   1415  C   GLY A  94       9.181  -8.323  -1.793  1.00  0.62           C  
ATOM   1416  O   GLY A  94       9.786  -9.403  -1.769  1.00  0.62           O  
ATOM   1417  H   GLY A  94       8.910  -9.563   0.605  1.00  0.62           H  
ATOM   1418 1HA  GLY A  94       7.406  -7.585  -0.914  1.00  0.62           H  
ATOM   1419 2HA  GLY A  94       8.848  -6.857  -0.291  1.00  0.62           H  
ATOM   1420  N   ALA A  95       9.145  -7.520  -2.852  1.00  0.60           N  
ATOM   1421  CA  ALA A  95       9.799  -7.901  -4.088  1.00  0.60           C  
ATOM   1422  C   ALA A  95      10.218  -6.729  -4.945  1.00  0.60           C  
ATOM   1423  O   ALA A  95       9.580  -5.665  -4.962  1.00  0.60           O  
ATOM   1424  CB  ALA A  95       8.863  -8.747  -4.896  1.00  0.60           C  
ATOM   1425  H   ALA A  95       8.622  -6.644  -2.787  1.00  0.60           H  
ATOM   1426  HA  ALA A  95      10.690  -8.471  -3.838  1.00  0.60           H  
ATOM   1427 1HB  ALA A  95       9.355  -9.059  -5.819  1.00  0.60           H  
ATOM   1428 2HB  ALA A  95       8.562  -9.620  -4.318  1.00  0.60           H  
ATOM   1429 3HB  ALA A  95       7.996  -8.146  -5.124  1.00  0.60           H  
ATOM   1430  N   VAL A  96      11.289  -6.965  -5.695  1.00  0.59           N  
ATOM   1431  CA  VAL A  96      11.813  -6.010  -6.652  1.00  0.59           C  
ATOM   1432  C   VAL A  96      12.046  -6.614  -8.016  1.00  0.59           C  
ATOM   1433  O   VAL A  96      12.631  -7.693  -8.141  1.00  0.59           O  
ATOM   1434  CB  VAL A  96      13.106  -5.416  -6.140  1.00  0.59           C  
ATOM   1435  CG1 VAL A  96      13.643  -4.505  -7.119  1.00  0.59           C  
ATOM   1436  CG2 VAL A  96      12.806  -4.684  -4.902  1.00  0.59           C  
ATOM   1437  H   VAL A  96      11.760  -7.863  -5.588  1.00  0.59           H  
ATOM   1438  HA  VAL A  96      11.089  -5.202  -6.761  1.00  0.59           H  
ATOM   1439  HB  VAL A  96      13.837  -6.201  -5.965  1.00  0.59           H  
ATOM   1440 1HG1 VAL A  96      14.550  -4.081  -6.752  1.00  0.59           H  
ATOM   1441 2HG1 VAL A  96      13.843  -5.016  -8.051  1.00  0.59           H  
ATOM   1442 3HG1 VAL A  96      12.904  -3.732  -7.279  1.00  0.59           H  
ATOM   1443 1HG2 VAL A  96      13.694  -4.219  -4.519  1.00  0.59           H  
ATOM   1444 2HG2 VAL A  96      12.076  -3.944  -5.133  1.00  0.59           H  
ATOM   1445 3HG2 VAL A  96      12.409  -5.328  -4.167  1.00  0.59           H  
ATOM   1446  N   VAL A  97      11.558  -5.933  -9.040  1.00  0.60           N  
ATOM   1447  CA  VAL A  97      11.710  -6.418 -10.400  1.00  0.60           C  
ATOM   1448  C   VAL A  97      12.207  -5.331 -11.337  1.00  0.60           C  
ATOM   1449  O   VAL A  97      12.067  -4.139 -11.061  1.00  0.60           O  
ATOM   1450  CB  VAL A  97      10.369  -6.929 -10.925  1.00  0.60           C  
ATOM   1451  CG1 VAL A  97       9.855  -8.017 -10.078  1.00  0.60           C  
ATOM   1452  CG2 VAL A  97       9.451  -5.827 -10.949  1.00  0.60           C  
ATOM   1453  H   VAL A  97      11.105  -5.036  -8.859  1.00  0.60           H  
ATOM   1454  HA  VAL A  97      12.429  -7.230 -10.403  1.00  0.60           H  
ATOM   1455  HB  VAL A  97      10.506  -7.334 -11.919  1.00  0.60           H  
ATOM   1456 1HG1 VAL A  97       8.914  -8.369 -10.477  1.00  0.60           H  
ATOM   1457 2HG1 VAL A  97      10.592  -8.808 -10.091  1.00  0.60           H  
ATOM   1458 3HG1 VAL A  97       9.700  -7.672  -9.063  1.00  0.60           H  
ATOM   1459 1HG2 VAL A  97       8.496  -6.152 -11.327  1.00  0.60           H  
ATOM   1460 2HG2 VAL A  97       9.353  -5.449  -9.962  1.00  0.60           H  
ATOM   1461 3HG2 VAL A  97       9.856  -5.063 -11.578  1.00  0.60           H  
ATOM   1462  N   GLY A  98      12.688  -5.732 -12.493  1.00  0.62           N  
ATOM   1463  CA  GLY A  98      13.070  -4.767 -13.504  1.00  0.62           C  
ATOM   1464  C   GLY A  98      13.150  -5.430 -14.857  1.00  0.62           C  
ATOM   1465  O   GLY A  98      13.165  -6.653 -14.974  1.00  0.62           O  
ATOM   1466  H   GLY A  98      12.835  -6.729 -12.640  1.00  0.62           H  
ATOM   1467 1HA  GLY A  98      12.367  -3.944 -13.532  1.00  0.62           H  
ATOM   1468 2HA  GLY A  98      14.040  -4.343 -13.249  1.00  0.62           H  
ATOM   1469  N   ARG A  99      13.185  -4.627 -15.901  1.00  0.64           N  
ATOM   1470  CA  ARG A  99      13.252  -5.202 -17.229  1.00  0.64           C  
ATOM   1471  C   ARG A  99      14.687  -5.639 -17.512  1.00  0.64           C  
ATOM   1472  O   ARG A  99      15.631  -4.893 -17.234  1.00  0.64           O  
ATOM   1473  CB  ARG A  99      12.739  -4.207 -18.253  1.00  0.64           C  
ATOM   1474  CG  ARG A  99      11.224  -3.873 -18.110  1.00  0.64           C  
ATOM   1475  CD  ARG A  99      10.793  -2.844 -19.103  1.00  0.64           C  
ATOM   1476  NE  ARG A  99       9.363  -2.467 -18.998  1.00  0.64           N  
ATOM   1477  CZ  ARG A  99       8.798  -1.474 -19.711  1.00  0.64           C  
ATOM   1478  NH1 ARG A  99       9.519  -0.761 -20.553  1.00  0.64           N  
ATOM   1479  NH2 ARG A  99       7.518  -1.230 -19.555  1.00  0.64           N  
ATOM   1480  H   ARG A  99      13.168  -3.623 -15.778  1.00  0.64           H  
ATOM   1481  HA  ARG A  99      12.604  -6.077 -17.260  1.00  0.64           H  
ATOM   1482 1HB  ARG A  99      13.302  -3.271 -18.180  1.00  0.64           H  
ATOM   1483 2HB  ARG A  99      12.897  -4.605 -19.257  1.00  0.64           H  
ATOM   1484 1HG  ARG A  99      10.631  -4.777 -18.260  1.00  0.64           H  
ATOM   1485 2HG  ARG A  99      11.041  -3.482 -17.119  1.00  0.64           H  
ATOM   1486 1HD  ARG A  99      11.392  -1.943 -18.959  1.00  0.64           H  
ATOM   1487 2HD  ARG A  99      10.967  -3.227 -20.107  1.00  0.64           H  
ATOM   1488  HE  ARG A  99       8.729  -2.978 -18.357  1.00  0.64           H  
ATOM   1489 1HH1 ARG A  99      10.506  -0.957 -20.663  1.00  0.64           H  
ATOM   1490 2HH1 ARG A  99       9.086  -0.020 -21.083  1.00  0.64           H  
ATOM   1491 1HH2 ARG A  99       6.991  -1.817 -18.895  1.00  0.64           H  
ATOM   1492 2HH2 ARG A  99       7.065  -0.497 -20.073  1.00  0.64           H  
ATOM   1493  N   SER A 100      14.837  -6.805 -18.133  1.00  0.66           N  
ATOM   1494  CA  SER A 100      16.133  -7.408 -18.460  1.00  0.66           C  
ATOM   1495  C   SER A 100      16.958  -6.610 -19.465  1.00  0.66           C  
ATOM   1496  O   SER A 100      18.153  -6.845 -19.624  1.00  0.66           O  
ATOM   1497  CB  SER A 100      15.938  -8.807 -19.002  1.00  0.66           C  
ATOM   1498  OG  SER A 100      15.333  -8.773 -20.262  1.00  0.66           O  
ATOM   1499  H   SER A 100      13.994  -7.328 -18.337  1.00  0.66           H  
ATOM   1500  HA  SER A 100      16.708  -7.479 -17.535  1.00  0.66           H  
ATOM   1501 1HB  SER A 100      16.902  -9.308 -19.067  1.00  0.66           H  
ATOM   1502 2HB  SER A 100      15.315  -9.377 -18.313  1.00  0.66           H  
ATOM   1503  HG  SER A 100      15.911  -8.236 -20.815  1.00  0.66           H  
ATOM   1504  N   THR A 101      16.319  -5.677 -20.163  1.00  0.67           N  
ATOM   1505  CA  THR A 101      17.016  -4.851 -21.133  1.00  0.67           C  
ATOM   1506  C   THR A 101      17.665  -3.631 -20.468  1.00  0.67           C  
ATOM   1507  O   THR A 101      18.494  -2.958 -21.079  1.00  0.67           O  
ATOM   1508  CB  THR A 101      16.054  -4.405 -22.246  1.00  0.67           C  
ATOM   1509  OG1 THR A 101      14.992  -3.615 -21.689  1.00  0.67           O  
ATOM   1510  CG2 THR A 101      15.455  -5.628 -22.921  1.00  0.67           C  
ATOM   1511  H   THR A 101      15.334  -5.538 -19.998  1.00  0.67           H  
ATOM   1512  HA  THR A 101      17.809  -5.445 -21.588  1.00  0.67           H  
ATOM   1513  HB  THR A 101      16.598  -3.808 -22.977  1.00  0.67           H  
ATOM   1514  HG1 THR A 101      15.366  -2.915 -21.124  1.00  0.67           H  
ATOM   1515 1HG2 THR A 101      14.774  -5.311 -23.711  1.00  0.67           H  
ATOM   1516 2HG2 THR A 101      16.254  -6.233 -23.351  1.00  0.67           H  
ATOM   1517 3HG2 THR A 101      14.908  -6.219 -22.185  1.00  0.67           H  
ATOM   1518  N   ASP A 102      17.252  -3.335 -19.231  1.00  0.67           N  
ATOM   1519  CA  ASP A 102      17.796  -2.228 -18.449  1.00  0.67           C  
ATOM   1520  C   ASP A 102      18.679  -2.734 -17.313  1.00  0.67           C  
ATOM   1521  O   ASP A 102      19.747  -2.172 -17.026  1.00  0.67           O  
ATOM   1522  CB  ASP A 102      16.652  -1.398 -17.854  1.00  0.67           C  
ATOM   1523  CG  ASP A 102      15.809  -0.658 -18.895  1.00  0.67           C  
ATOM   1524  OD1 ASP A 102      16.352   0.202 -19.559  1.00  0.67           O  
ATOM   1525  OD2 ASP A 102      14.643  -0.966 -19.027  1.00  0.67           O  
ATOM   1526  H   ASP A 102      16.573  -3.936 -18.775  1.00  0.67           H  
ATOM   1527  HA  ASP A 102      18.401  -1.601 -19.102  1.00  0.67           H  
ATOM   1528 1HB  ASP A 102      15.988  -2.066 -17.302  1.00  0.67           H  
ATOM   1529 2HB  ASP A 102      17.053  -0.684 -17.136  1.00  0.67           H  
ATOM   1530  N   VAL A 103      18.214  -3.813 -16.685  1.00  0.65           N  
ATOM   1531  CA  VAL A 103      18.828  -4.348 -15.491  1.00  0.65           C  
ATOM   1532  C   VAL A 103      19.366  -5.746 -15.764  1.00  0.65           C  
ATOM   1533  O   VAL A 103      18.671  -6.591 -16.321  1.00  0.65           O  
ATOM   1534  CB  VAL A 103      17.775  -4.439 -14.368  1.00  0.65           C  
ATOM   1535  CG1 VAL A 103      18.421  -4.941 -13.125  1.00  0.65           C  
ATOM   1536  CG2 VAL A 103      17.061  -3.120 -14.158  1.00  0.65           C  
ATOM   1537  H   VAL A 103      17.354  -4.246 -17.008  1.00  0.65           H  
ATOM   1538  HA  VAL A 103      19.643  -3.702 -15.186  1.00  0.65           H  
ATOM   1539  HB  VAL A 103      17.025  -5.165 -14.660  1.00  0.65           H  
ATOM   1540 1HG1 VAL A 103      17.671  -5.020 -12.366  1.00  0.65           H  
ATOM   1541 2HG1 VAL A 103      18.863  -5.897 -13.297  1.00  0.65           H  
ATOM   1542 3HG1 VAL A 103      19.189  -4.243 -12.819  1.00  0.65           H  
ATOM   1543 1HG2 VAL A 103      16.311  -3.247 -13.387  1.00  0.65           H  
ATOM   1544 2HG2 VAL A 103      17.741  -2.371 -13.863  1.00  0.65           H  
ATOM   1545 3HG2 VAL A 103      16.574  -2.823 -15.084  1.00  0.65           H  
ATOM   1546  N   ARG A 104      20.602  -6.000 -15.366  1.00  0.63           N  
ATOM   1547  CA  ARG A 104      21.194  -7.315 -15.558  1.00  0.63           C  
ATOM   1548  C   ARG A 104      20.765  -8.256 -14.430  1.00  0.63           C  
ATOM   1549  O   ARG A 104      20.426  -9.418 -14.670  1.00  0.63           O  
ATOM   1550  CB  ARG A 104      22.704  -7.192 -15.625  1.00  0.63           C  
ATOM   1551  CG  ARG A 104      23.447  -8.454 -15.861  1.00  0.63           C  
ATOM   1552  CD  ARG A 104      24.900  -8.215 -16.043  1.00  0.63           C  
ATOM   1553  NE  ARG A 104      25.640  -9.457 -16.078  1.00  0.63           N  
ATOM   1554  CZ  ARG A 104      26.971  -9.570 -15.923  1.00  0.63           C  
ATOM   1555  NH1 ARG A 104      27.746  -8.545 -15.762  1.00  0.63           N  
ATOM   1556  NH2 ARG A 104      27.544 -10.728 -15.931  1.00  0.63           N  
ATOM   1557  H   ARG A 104      21.140  -5.281 -14.894  1.00  0.63           H  
ATOM   1558  HA  ARG A 104      20.839  -7.722 -16.505  1.00  0.63           H  
ATOM   1559 1HB  ARG A 104      22.968  -6.504 -16.418  1.00  0.63           H  
ATOM   1560 2HB  ARG A 104      23.075  -6.767 -14.693  1.00  0.63           H  
ATOM   1561 1HG  ARG A 104      23.318  -9.064 -14.997  1.00  0.63           H  
ATOM   1562 2HG  ARG A 104      23.056  -8.967 -16.739  1.00  0.63           H  
ATOM   1563 1HD  ARG A 104      25.058  -7.701 -16.989  1.00  0.63           H  
ATOM   1564 2HD  ARG A 104      25.286  -7.604 -15.227  1.00  0.63           H  
ATOM   1565  HE  ARG A 104      25.117 -10.310 -16.201  1.00  0.63           H  
ATOM   1566 1HH1 ARG A 104      27.379  -7.581 -15.807  1.00  0.63           H  
ATOM   1567 2HH1 ARG A 104      28.747  -8.750 -15.637  1.00  0.63           H  
ATOM   1568 1HH2 ARG A 104      27.007 -11.578 -16.107  1.00  0.63           H  
ATOM   1569 2HH2 ARG A 104      28.564 -10.739 -15.838  1.00  0.63           H  
ATOM   1570  N   SER A 105      20.774  -7.742 -13.197  1.00  0.60           N  
ATOM   1571  CA  SER A 105      20.369  -8.549 -12.041  1.00  0.60           C  
ATOM   1572  C   SER A 105      19.971  -7.735 -10.810  1.00  0.60           C  
ATOM   1573  O   SER A 105      20.431  -6.619 -10.590  1.00  0.60           O  
ATOM   1574  CB  SER A 105      21.422  -9.533 -11.648  1.00  0.60           C  
ATOM   1575  OG  SER A 105      20.991 -10.283 -10.568  1.00  0.60           O  
ATOM   1576  H   SER A 105      21.080  -6.776 -13.086  1.00  0.60           H  
ATOM   1577  HA  SER A 105      19.492  -9.124 -12.340  1.00  0.60           H  
ATOM   1578 1HB  SER A 105      21.639 -10.187 -12.479  1.00  0.60           H  
ATOM   1579 2HB  SER A 105      22.314  -9.008 -11.386  1.00  0.60           H  
ATOM   1580  HG  SER A 105      21.780 -10.757 -10.233  1.00  0.60           H  
ATOM   1581  N   VAL A 106      19.071  -8.301 -10.020  1.00  0.58           N  
ATOM   1582  CA  VAL A 106      18.577  -7.690  -8.785  1.00  0.58           C  
ATOM   1583  C   VAL A 106      18.681  -8.646  -7.592  1.00  0.58           C  
ATOM   1584  O   VAL A 106      18.372  -9.827  -7.727  1.00  0.58           O  
ATOM   1585  CB  VAL A 106      17.092  -7.293  -8.935  1.00  0.58           C  
ATOM   1586  CG1 VAL A 106      16.550  -6.701  -7.639  1.00  0.58           C  
ATOM   1587  CG2 VAL A 106      16.895  -6.324 -10.071  1.00  0.58           C  
ATOM   1588  H   VAL A 106      18.750  -9.226 -10.268  1.00  0.58           H  
ATOM   1589  HA  VAL A 106      19.166  -6.801  -8.577  1.00  0.58           H  
ATOM   1590  HB  VAL A 106      16.538  -8.186  -9.129  1.00  0.58           H  
ATOM   1591 1HG1 VAL A 106      15.512  -6.489  -7.782  1.00  0.58           H  
ATOM   1592 2HG1 VAL A 106      16.651  -7.411  -6.837  1.00  0.58           H  
ATOM   1593 3HG1 VAL A 106      17.088  -5.791  -7.386  1.00  0.58           H  
ATOM   1594 1HG2 VAL A 106      15.834  -6.083 -10.171  1.00  0.58           H  
ATOM   1595 2HG2 VAL A 106      17.454  -5.420  -9.877  1.00  0.58           H  
ATOM   1596 3HG2 VAL A 106      17.247  -6.784 -10.985  1.00  0.58           H  
ATOM   1597  N   GLY A 107      19.119  -8.144  -6.435  1.00  0.56           N  
ATOM   1598  CA  GLY A 107      19.106  -8.954  -5.213  1.00  0.56           C  
ATOM   1599  C   GLY A 107      18.691  -8.098  -4.017  1.00  0.56           C  
ATOM   1600  O   GLY A 107      19.295  -7.057  -3.748  1.00  0.56           O  
ATOM   1601  H   GLY A 107      19.444  -7.181  -6.413  1.00  0.56           H  
ATOM   1602 1HA  GLY A 107      18.436  -9.801  -5.324  1.00  0.56           H  
ATOM   1603 2HA  GLY A 107      20.100  -9.356  -5.034  1.00  0.56           H  
ATOM   1604  N   ILE A 108      17.656  -8.527  -3.282  1.00  0.55           N  
ATOM   1605  CA  ILE A 108      17.214  -7.716  -2.137  1.00  0.55           C  
ATOM   1606  C   ILE A 108      17.030  -8.544  -0.902  1.00  0.55           C  
ATOM   1607  O   ILE A 108      16.660  -9.713  -0.995  1.00  0.55           O  
ATOM   1608  CB  ILE A 108      15.857  -7.063  -2.385  1.00  0.55           C  
ATOM   1609  CG1 ILE A 108      14.806  -8.164  -2.511  1.00  0.55           C  
ATOM   1610  CG2 ILE A 108      15.907  -6.243  -3.634  1.00  0.55           C  
ATOM   1611  CD1 ILE A 108      13.398  -7.702  -2.609  1.00  0.55           C  
ATOM   1612  H   ILE A 108      17.169  -9.386  -3.544  1.00  0.55           H  
ATOM   1613  HA  ILE A 108      17.958  -6.956  -1.921  1.00  0.55           H  
ATOM   1614  HB  ILE A 108      15.596  -6.429  -1.534  1.00  0.55           H  
ATOM   1615 1HG1 ILE A 108      15.020  -8.751  -3.361  1.00  0.55           H  
ATOM   1616 2HG1 ILE A 108      14.892  -8.787  -1.638  1.00  0.55           H  
ATOM   1617 1HG2 ILE A 108      14.964  -5.812  -3.769  1.00  0.55           H  
ATOM   1618 2HG2 ILE A 108      16.651  -5.475  -3.530  1.00  0.55           H  
ATOM   1619 3HG2 ILE A 108      16.148  -6.867  -4.486  1.00  0.55           H  
ATOM   1620 1HD1 ILE A 108      12.740  -8.566  -2.674  1.00  0.55           H  
ATOM   1621 2HD1 ILE A 108      13.133  -7.106  -1.739  1.00  0.55           H  
ATOM   1622 3HD1 ILE A 108      13.307  -7.125  -3.488  1.00  0.55           H  
ATOM   1623  N   ASP A 109      17.175  -7.898   0.248  1.00  0.54           N  
ATOM   1624  CA  ASP A 109      16.913  -8.547   1.521  1.00  0.54           C  
ATOM   1625  C   ASP A 109      16.370  -7.646   2.610  1.00  0.54           C  
ATOM   1626  O   ASP A 109      16.778  -6.494   2.770  1.00  0.54           O  
ATOM   1627  CB  ASP A 109      18.160  -9.267   2.032  1.00  0.54           C  
ATOM   1628  CG  ASP A 109      18.362 -10.560   1.294  1.00  0.54           C  
ATOM   1629  OD1 ASP A 109      19.149 -10.609   0.404  1.00  0.54           O  
ATOM   1630  OD2 ASP A 109      17.723 -11.537   1.635  1.00  0.54           O  
ATOM   1631  H   ASP A 109      17.483  -6.923   0.224  1.00  0.54           H  
ATOM   1632  HA  ASP A 109      16.164  -9.311   1.341  1.00  0.54           H  
ATOM   1633 1HB  ASP A 109      19.044  -8.632   1.902  1.00  0.54           H  
ATOM   1634 2HB  ASP A 109      18.056  -9.476   3.101  1.00  0.54           H  
ATOM   1635  N   ALA A 110      15.486  -8.211   3.418  1.00  0.54           N  
ATOM   1636  CA  ALA A 110      15.025  -7.496   4.601  1.00  0.54           C  
ATOM   1637  C   ALA A 110      15.073  -8.389   5.822  1.00  0.54           C  
ATOM   1638  O   ALA A 110      14.670  -9.546   5.755  1.00  0.54           O  
ATOM   1639  CB  ALA A 110      13.607  -7.007   4.408  1.00  0.54           C  
ATOM   1640  H   ALA A 110      15.119  -9.132   3.174  1.00  0.54           H  
ATOM   1641  HA  ALA A 110      15.685  -6.652   4.772  1.00  0.54           H  
ATOM   1642 1HB  ALA A 110      13.282  -6.465   5.299  1.00  0.54           H  
ATOM   1643 2HB  ALA A 110      13.561  -6.348   3.541  1.00  0.54           H  
ATOM   1644 3HB  ALA A 110      12.968  -7.870   4.251  1.00  0.54           H  
ATOM   1645  N   GLU A 111      15.536  -7.814   6.931  1.00  0.55           N  
ATOM   1646  CA  GLU A 111      15.616  -8.483   8.228  1.00  0.55           C  
ATOM   1647  C   GLU A 111      15.203  -7.504   9.340  1.00  0.55           C  
ATOM   1648  O   GLU A 111      15.269  -6.297   9.126  1.00  0.55           O  
ATOM   1649  CB  GLU A 111      17.039  -8.969   8.499  1.00  0.55           C  
ATOM   1650  CG  GLU A 111      17.594 -10.069   7.603  1.00  0.55           C  
ATOM   1651  CD  GLU A 111      17.022 -11.429   7.908  1.00  0.55           C  
ATOM   1652  OE1 GLU A 111      16.433 -11.585   8.953  1.00  0.55           O  
ATOM   1653  OE2 GLU A 111      17.205 -12.319   7.113  1.00  0.55           O  
ATOM   1654  H   GLU A 111      15.875  -6.852   6.846  1.00  0.55           H  
ATOM   1655  HA  GLU A 111      14.956  -9.338   8.196  1.00  0.55           H  
ATOM   1656 1HB  GLU A 111      17.703  -8.125   8.485  1.00  0.55           H  
ATOM   1657 2HB  GLU A 111      17.069  -9.378   9.494  1.00  0.55           H  
ATOM   1658 1HG  GLU A 111      17.409  -9.828   6.559  1.00  0.55           H  
ATOM   1659 2HG  GLU A 111      18.662 -10.102   7.746  1.00  0.55           H  
ATOM   1660  N   PRO A 112      14.716  -7.951  10.510  1.00  0.56           N  
ATOM   1661  CA  PRO A 112      14.432  -7.096  11.646  1.00  0.56           C  
ATOM   1662  C   PRO A 112      15.681  -6.349  12.057  1.00  0.56           C  
ATOM   1663  O   PRO A 112      16.764  -6.937  12.143  1.00  0.56           O  
ATOM   1664  CB  PRO A 112      13.998  -8.091  12.723  1.00  0.56           C  
ATOM   1665  CG  PRO A 112      13.490  -9.282  11.947  1.00  0.56           C  
ATOM   1666  CD  PRO A 112      14.409  -9.363  10.742  1.00  0.56           C  
ATOM   1667  HA  PRO A 112      13.620  -6.398  11.412  1.00  0.56           H  
ATOM   1668 1HB  PRO A 112      14.851  -8.327  13.377  1.00  0.56           H  
ATOM   1669 2HB  PRO A 112      13.225  -7.634  13.357  1.00  0.56           H  
ATOM   1670 1HG  PRO A 112      13.515 -10.189  12.566  1.00  0.56           H  
ATOM   1671 2HG  PRO A 112      12.433  -9.122  11.660  1.00  0.56           H  
ATOM   1672 1HD  PRO A 112      15.320  -9.936  10.966  1.00  0.56           H  
ATOM   1673 2HD  PRO A 112      13.863  -9.780   9.949  1.00  0.56           H  
ATOM   1674  N   HIS A 113      15.541  -5.082  12.386  1.00  0.57           N  
ATOM   1675  CA  HIS A 113      16.689  -4.318  12.833  1.00  0.57           C  
ATOM   1676  C   HIS A 113      17.020  -4.670  14.273  1.00  0.57           C  
ATOM   1677  O   HIS A 113      16.614  -3.973  15.203  1.00  0.57           O  
ATOM   1678  CB  HIS A 113      16.453  -2.812  12.717  1.00  0.57           C  
ATOM   1679  CG  HIS A 113      17.693  -1.998  12.959  1.00  0.57           C  
ATOM   1680  ND1 HIS A 113      17.730  -0.952  13.866  1.00  0.57           N  
ATOM   1681  CD2 HIS A 113      18.935  -2.070  12.416  1.00  0.57           C  
ATOM   1682  CE1 HIS A 113      18.945  -0.425  13.880  1.00  0.57           C  
ATOM   1683  NE2 HIS A 113      19.696  -1.083  13.012  1.00  0.57           N  
ATOM   1684  H   HIS A 113      14.635  -4.639  12.308  1.00  0.57           H  
ATOM   1685  HA  HIS A 113      17.554  -4.568  12.222  1.00  0.57           H  
ATOM   1686 1HB  HIS A 113      16.082  -2.578  11.720  1.00  0.57           H  
ATOM   1687 2HB  HIS A 113      15.689  -2.505  13.430  1.00  0.57           H  
ATOM   1688  HD1 HIS A 113      16.970  -0.640  14.439  1.00  0.57           H  
ATOM   1689  HD2 HIS A 113      19.383  -2.724  11.666  1.00  0.57           H  
ATOM   1690  HE1 HIS A 113      19.181   0.416  14.538  1.00  0.57           H  
ATOM   1691  N   ASP A 114      17.789  -5.731  14.441  1.00  0.59           N  
ATOM   1692  CA  ASP A 114      18.158  -6.220  15.764  1.00  0.59           C  
ATOM   1693  C   ASP A 114      19.514  -6.909  15.708  1.00  0.59           C  
ATOM   1694  O   ASP A 114      20.079  -7.112  14.638  1.00  0.59           O  
ATOM   1695  CB  ASP A 114      17.064  -7.176  16.296  1.00  0.59           C  
ATOM   1696  CG  ASP A 114      16.976  -7.293  17.856  1.00  0.59           C  
ATOM   1697  OD1 ASP A 114      17.941  -6.988  18.528  1.00  0.59           O  
ATOM   1698  OD2 ASP A 114      15.941  -7.693  18.336  1.00  0.59           O  
ATOM   1699  H   ASP A 114      18.028  -6.249  13.600  1.00  0.59           H  
ATOM   1700  HA  ASP A 114      18.233  -5.373  16.444  1.00  0.59           H  
ATOM   1701 1HB  ASP A 114      16.093  -6.845  15.925  1.00  0.59           H  
ATOM   1702 2HB  ASP A 114      17.237  -8.172  15.888  1.00  0.59           H  
ATOM   1703  N   VAL A 115      20.005  -7.307  16.860  1.00  0.61           N  
ATOM   1704  CA  VAL A 115      21.319  -7.931  17.012  1.00  0.61           C  
ATOM   1705  C   VAL A 115      21.345  -9.375  16.502  1.00  0.61           C  
ATOM   1706  O   VAL A 115      20.415 -10.145  16.759  1.00  0.61           O  
ATOM   1707  CB  VAL A 115      21.718  -7.857  18.498  1.00  0.61           C  
ATOM   1708  CG1 VAL A 115      23.027  -8.573  18.746  1.00  0.61           C  
ATOM   1709  CG2 VAL A 115      21.803  -6.398  18.897  1.00  0.61           C  
ATOM   1710  H   VAL A 115      19.437  -7.129  17.690  1.00  0.61           H  
ATOM   1711  HA  VAL A 115      22.042  -7.351  16.430  1.00  0.61           H  
ATOM   1712  HB  VAL A 115      20.952  -8.351  19.101  1.00  0.61           H  
ATOM   1713 1HG1 VAL A 115      23.284  -8.511  19.800  1.00  0.61           H  
ATOM   1714 2HG1 VAL A 115      22.928  -9.609  18.468  1.00  0.61           H  
ATOM   1715 3HG1 VAL A 115      23.816  -8.109  18.147  1.00  0.61           H  
ATOM   1716 1HG2 VAL A 115      22.063  -6.319  19.950  1.00  0.61           H  
ATOM   1717 2HG2 VAL A 115      22.566  -5.903  18.292  1.00  0.61           H  
ATOM   1718 3HG2 VAL A 115      20.833  -5.924  18.723  1.00  0.61           H  
ATOM   1719  N   LEU A 116      22.377  -9.742  15.738  1.00  0.63           N  
ATOM   1720  CA  LEU A 116      22.454 -11.113  15.237  1.00  0.63           C  
ATOM   1721  C   LEU A 116      22.741 -12.071  16.407  1.00  0.63           C  
ATOM   1722  O   LEU A 116      23.434 -11.688  17.345  1.00  0.63           O  
ATOM   1723  CB  LEU A 116      23.550 -11.264  14.169  1.00  0.63           C  
ATOM   1724  CG  LEU A 116      23.353 -10.526  12.855  1.00  0.63           C  
ATOM   1725  CD1 LEU A 116      24.572 -10.687  12.018  1.00  0.63           C  
ATOM   1726  CD2 LEU A 116      22.178 -11.108  12.116  1.00  0.63           C  
ATOM   1727  H   LEU A 116      23.135  -9.074  15.533  1.00  0.63           H  
ATOM   1728  HA  LEU A 116      21.506 -11.333  14.773  1.00  0.63           H  
ATOM   1729 1HB  LEU A 116      24.492 -10.917  14.598  1.00  0.63           H  
ATOM   1730 2HB  LEU A 116      23.648 -12.305  13.931  1.00  0.63           H  
ATOM   1731  HG  LEU A 116      23.192  -9.465  13.056  1.00  0.63           H  
ATOM   1732 1HD1 LEU A 116      24.436 -10.154  11.094  1.00  0.63           H  
ATOM   1733 2HD1 LEU A 116      25.422 -10.305  12.530  1.00  0.63           H  
ATOM   1734 3HD1 LEU A 116      24.723 -11.720  11.816  1.00  0.63           H  
ATOM   1735 1HD2 LEU A 116      22.038 -10.589  11.171  1.00  0.63           H  
ATOM   1736 2HD2 LEU A 116      22.360 -12.165  11.921  1.00  0.63           H  
ATOM   1737 3HD2 LEU A 116      21.302 -11.002  12.727  1.00  0.63           H  
ATOM   1738  N   PRO A 117      22.267 -13.328  16.382  1.00  0.65           N  
ATOM   1739  CA  PRO A 117      22.516 -14.323  17.417  1.00  0.65           C  
ATOM   1740  C   PRO A 117      24.009 -14.495  17.646  1.00  0.65           C  
ATOM   1741  O   PRO A 117      24.809 -14.383  16.710  1.00  0.65           O  
ATOM   1742  CB  PRO A 117      21.886 -15.589  16.826  1.00  0.65           C  
ATOM   1743  CG  PRO A 117      20.803 -15.076  15.897  1.00  0.65           C  
ATOM   1744  CD  PRO A 117      21.360 -13.789  15.304  1.00  0.65           C  
ATOM   1745  HA  PRO A 117      22.011 -14.018  18.345  1.00  0.65           H  
ATOM   1746 1HB  PRO A 117      22.648 -16.189  16.325  1.00  0.65           H  
ATOM   1747 2HB  PRO A 117      21.484 -16.212  17.638  1.00  0.65           H  
ATOM   1748 1HG  PRO A 117      20.575 -15.834  15.130  1.00  0.65           H  
ATOM   1749 2HG  PRO A 117      19.873 -14.909  16.462  1.00  0.65           H  
ATOM   1750 1HD  PRO A 117      21.900 -13.960  14.366  1.00  0.65           H  
ATOM   1751 2HD  PRO A 117      20.503 -13.119  15.184  1.00  0.65           H  
ATOM   1752  N   ASN A 118      24.384 -14.756  18.893  1.00  0.67           N  
ATOM   1753  CA  ASN A 118      25.790 -14.881  19.237  1.00  0.67           C  
ATOM   1754  C   ASN A 118      26.508 -15.883  18.347  1.00  0.67           C  
ATOM   1755  O   ASN A 118      26.039 -17.001  18.132  1.00  0.67           O  
ATOM   1756  CB  ASN A 118      25.947 -15.273  20.695  1.00  0.67           C  
ATOM   1757  CG  ASN A 118      25.565 -14.170  21.655  1.00  0.67           C  
ATOM   1758  OD1 ASN A 118      25.605 -12.981  21.320  1.00  0.67           O  
ATOM   1759  ND2 ASN A 118      25.190 -14.550  22.849  1.00  0.67           N  
ATOM   1760  H   ASN A 118      23.686 -14.847  19.617  1.00  0.67           H  
ATOM   1761  HA  ASN A 118      26.265 -13.911  19.084  1.00  0.67           H  
ATOM   1762 1HB  ASN A 118      25.331 -16.149  20.904  1.00  0.67           H  
ATOM   1763 2HB  ASN A 118      26.984 -15.555  20.882  1.00  0.67           H  
ATOM   1764 1HD2 ASN A 118      24.923 -13.867  23.530  1.00  0.67           H  
ATOM   1765 2HD2 ASN A 118      25.170 -15.522  23.082  1.00  0.67           H  
ATOM   1766  N   GLY A 119      27.653 -15.448  17.825  1.00  0.68           N  
ATOM   1767  CA  GLY A 119      28.521 -16.238  16.955  1.00  0.68           C  
ATOM   1768  C   GLY A 119      28.236 -16.027  15.465  1.00  0.68           C  
ATOM   1769  O   GLY A 119      29.086 -16.333  14.618  1.00  0.68           O  
ATOM   1770  H   GLY A 119      27.942 -14.509  18.056  1.00  0.68           H  
ATOM   1771 1HA  GLY A 119      29.561 -15.986  17.164  1.00  0.68           H  
ATOM   1772 2HA  GLY A 119      28.400 -17.293  17.199  1.00  0.68           H  
ATOM   1773  N   VAL A 120      27.077 -15.455  15.140  1.00  0.68           N  
ATOM   1774  CA  VAL A 120      26.737 -15.261  13.741  1.00  0.68           C  
ATOM   1775  C   VAL A 120      27.604 -14.230  13.079  1.00  0.68           C  
ATOM   1776  O   VAL A 120      28.080 -14.473  11.979  1.00  0.68           O  
ATOM   1777  CB  VAL A 120      25.282 -14.872  13.542  1.00  0.68           C  
ATOM   1778  CG1 VAL A 120      25.053 -14.521  12.074  1.00  0.68           C  
ATOM   1779  CG2 VAL A 120      24.399 -16.013  13.953  1.00  0.68           C  
ATOM   1780  H   VAL A 120      26.401 -15.184  15.858  1.00  0.68           H  
ATOM   1781  HA  VAL A 120      26.885 -16.211  13.231  1.00  0.68           H  
ATOM   1782  HB  VAL A 120      25.064 -14.004  14.147  1.00  0.68           H  
ATOM   1783 1HG1 VAL A 120      24.015 -14.228  11.924  1.00  0.68           H  
ATOM   1784 2HG1 VAL A 120      25.711 -13.708  11.794  1.00  0.68           H  
ATOM   1785 3HG1 VAL A 120      25.277 -15.389  11.456  1.00  0.68           H  
ATOM   1786 1HG2 VAL A 120      23.360 -15.741  13.820  1.00  0.68           H  
ATOM   1787 2HG2 VAL A 120      24.627 -16.884  13.344  1.00  0.68           H  
ATOM   1788 3HG2 VAL A 120      24.585 -16.248  15.000  1.00  0.68           H  
ATOM   1789  N   LEU A 121      27.869 -13.107  13.753  1.00  0.67           N  
ATOM   1790  CA  LEU A 121      28.699 -12.087  13.137  1.00  0.67           C  
ATOM   1791  C   LEU A 121      29.971 -12.696  12.588  1.00  0.67           C  
ATOM   1792  O   LEU A 121      30.310 -12.463  11.426  1.00  0.67           O  
ATOM   1793  CB  LEU A 121      29.138 -11.018  14.139  1.00  0.67           C  
ATOM   1794  CG  LEU A 121      30.084  -9.950  13.519  1.00  0.67           C  
ATOM   1795  CD1 LEU A 121      29.326  -9.157  12.478  1.00  0.67           C  
ATOM   1796  CD2 LEU A 121      30.649  -9.053  14.595  1.00  0.67           C  
ATOM   1797  H   LEU A 121      27.468 -12.963  14.667  1.00  0.67           H  
ATOM   1798  HA  LEU A 121      28.141 -11.621  12.327  1.00  0.67           H  
ATOM   1799 1HB  LEU A 121      28.256 -10.509  14.527  1.00  0.67           H  
ATOM   1800 2HB  LEU A 121      29.667 -11.495  14.966  1.00  0.67           H  
ATOM   1801  HG  LEU A 121      30.906 -10.462  13.013  1.00  0.67           H  
ATOM   1802 1HD1 LEU A 121      29.987  -8.426  12.009  1.00  0.67           H  
ATOM   1803 2HD1 LEU A 121      28.922  -9.820  11.725  1.00  0.67           H  
ATOM   1804 3HD1 LEU A 121      28.539  -8.657  12.956  1.00  0.67           H  
ATOM   1805 1HD2 LEU A 121      31.318  -8.322  14.145  1.00  0.67           H  
ATOM   1806 2HD2 LEU A 121      29.835  -8.537  15.104  1.00  0.67           H  
ATOM   1807 3HD2 LEU A 121      31.205  -9.661  15.315  1.00  0.67           H  
ATOM   1808  N   ASP A 122      30.666 -13.480  13.417  1.00  0.66           N  
ATOM   1809  CA  ASP A 122      31.915 -14.078  12.991  1.00  0.66           C  
ATOM   1810  C   ASP A 122      31.692 -15.058  11.847  1.00  0.66           C  
ATOM   1811  O   ASP A 122      32.492 -15.129  10.918  1.00  0.66           O  
ATOM   1812  CB  ASP A 122      32.596 -14.764  14.168  1.00  0.66           C  
ATOM   1813  CG  ASP A 122      33.127 -13.752  15.176  1.00  0.66           C  
ATOM   1814  OD1 ASP A 122      33.157 -12.580  14.854  1.00  0.66           O  
ATOM   1815  OD2 ASP A 122      33.493 -14.147  16.252  1.00  0.66           O  
ATOM   1816  H   ASP A 122      30.317 -13.657  14.348  1.00  0.66           H  
ATOM   1817  HA  ASP A 122      32.569 -13.285  12.631  1.00  0.66           H  
ATOM   1818 1HB  ASP A 122      31.878 -15.423  14.666  1.00  0.66           H  
ATOM   1819 2HB  ASP A 122      33.418 -15.382  13.808  1.00  0.66           H  
ATOM   1820  N   ALA A 123      30.584 -15.795  11.889  1.00  0.64           N  
ATOM   1821  CA  ALA A 123      30.261 -16.736  10.825  1.00  0.64           C  
ATOM   1822  C   ALA A 123      30.097 -16.034   9.474  1.00  0.64           C  
ATOM   1823  O   ALA A 123      30.406 -16.614   8.429  1.00  0.64           O  
ATOM   1824  CB  ALA A 123      28.991 -17.498  11.156  1.00  0.64           C  
ATOM   1825  H   ALA A 123      29.949 -15.724  12.687  1.00  0.64           H  
ATOM   1826  HA  ALA A 123      31.089 -17.440  10.745  1.00  0.64           H  
ATOM   1827 1HB  ALA A 123      28.786 -18.219  10.370  1.00  0.64           H  
ATOM   1828 2HB  ALA A 123      29.118 -18.016  12.107  1.00  0.64           H  
ATOM   1829 3HB  ALA A 123      28.163 -16.809  11.231  1.00  0.64           H  
ATOM   1830  N   ILE A 124      29.587 -14.798   9.491  1.00  0.62           N  
ATOM   1831  CA  ILE A 124      29.312 -14.091   8.244  1.00  0.62           C  
ATOM   1832  C   ILE A 124      30.276 -12.933   7.918  1.00  0.62           C  
ATOM   1833  O   ILE A 124      30.175 -12.355   6.820  1.00  0.62           O  
ATOM   1834  CB  ILE A 124      27.894 -13.479   8.288  1.00  0.62           C  
ATOM   1835  CG1 ILE A 124      27.857 -12.391   9.327  1.00  0.62           C  
ATOM   1836  CG2 ILE A 124      26.900 -14.565   8.655  1.00  0.62           C  
ATOM   1837  CD1 ILE A 124      26.651 -11.559   9.334  1.00  0.62           C  
ATOM   1838  H   ILE A 124      29.335 -14.382  10.391  1.00  0.62           H  
ATOM   1839  HA  ILE A 124      29.358 -14.816   7.444  1.00  0.62           H  
ATOM   1840  HB  ILE A 124      27.644 -13.042   7.331  1.00  0.62           H  
ATOM   1841 1HG1 ILE A 124      27.974 -12.832  10.282  1.00  0.62           H  
ATOM   1842 2HG1 ILE A 124      28.678 -11.740   9.147  1.00  0.62           H  
ATOM   1843 1HG2 ILE A 124      25.907 -14.160   8.708  1.00  0.62           H  
ATOM   1844 2HG2 ILE A 124      26.932 -15.349   7.913  1.00  0.62           H  
ATOM   1845 3HG2 ILE A 124      27.164 -14.978   9.624  1.00  0.62           H  
ATOM   1846 1HD1 ILE A 124      26.745 -10.796  10.106  1.00  0.62           H  
ATOM   1847 2HD1 ILE A 124      26.546 -11.082   8.366  1.00  0.62           H  
ATOM   1848 3HD1 ILE A 124      25.796 -12.185   9.543  1.00  0.62           H  
ATOM   1849  N   THR A 125      31.204 -12.599   8.837  1.00  0.61           N  
ATOM   1850  CA  THR A 125      32.049 -11.415   8.659  1.00  0.61           C  
ATOM   1851  C   THR A 125      33.552 -11.718   8.672  1.00  0.61           C  
ATOM   1852  O   THR A 125      34.061 -12.426   9.545  1.00  0.61           O  
ATOM   1853  CB  THR A 125      31.767 -10.432   9.813  1.00  0.61           C  
ATOM   1854  OG1 THR A 125      30.408 -10.184   9.868  1.00  0.61           O  
ATOM   1855  CG2 THR A 125      32.410  -9.133   9.578  1.00  0.61           C  
ATOM   1856  H   THR A 125      31.241 -13.110   9.719  1.00  0.61           H  
ATOM   1857  HA  THR A 125      31.806 -10.944   7.706  1.00  0.61           H  
ATOM   1858  HB  THR A 125      32.112 -10.847  10.757  1.00  0.61           H  
ATOM   1859  HG1 THR A 125      30.004 -10.948  10.331  1.00  0.61           H  
ATOM   1860 1HG2 THR A 125      32.164  -8.451  10.378  1.00  0.61           H  
ATOM   1861 2HG2 THR A 125      33.464  -9.262   9.528  1.00  0.61           H  
ATOM   1862 3HG2 THR A 125      32.051  -8.732   8.648  1.00  0.61           H  
ATOM   1863  N   LEU A 126      34.277 -11.138   7.727  1.00  0.59           N  
ATOM   1864  CA  LEU A 126      35.723 -11.289   7.677  1.00  0.59           C  
ATOM   1865  C   LEU A 126      36.364 -10.323   8.684  1.00  0.59           C  
ATOM   1866  O   LEU A 126      35.806  -9.257   8.931  1.00  0.59           O  
ATOM   1867  CB  LEU A 126      36.203 -11.034   6.243  1.00  0.59           C  
ATOM   1868  CG  LEU A 126      35.685 -12.045   5.227  1.00  0.59           C  
ATOM   1869  CD1 LEU A 126      36.074 -11.630   3.839  1.00  0.59           C  
ATOM   1870  CD2 LEU A 126      36.287 -13.399   5.556  1.00  0.59           C  
ATOM   1871  H   LEU A 126      33.804 -10.559   7.023  1.00  0.59           H  
ATOM   1872  HA  LEU A 126      35.946 -12.317   7.932  1.00  0.59           H  
ATOM   1873 1HB  LEU A 126      35.845 -10.054   5.928  1.00  0.59           H  
ATOM   1874 2HB  LEU A 126      37.287 -11.035   6.207  1.00  0.59           H  
ATOM   1875  HG  LEU A 126      34.593 -12.097   5.274  1.00  0.59           H  
ATOM   1876 1HD1 LEU A 126      35.693 -12.370   3.134  1.00  0.59           H  
ATOM   1877 2HD1 LEU A 126      35.632 -10.653   3.615  1.00  0.59           H  
ATOM   1878 3HD1 LEU A 126      37.156 -11.569   3.758  1.00  0.59           H  
ATOM   1879 1HD2 LEU A 126      35.941 -14.133   4.842  1.00  0.59           H  
ATOM   1880 2HD2 LEU A 126      37.373 -13.336   5.503  1.00  0.59           H  
ATOM   1881 3HD2 LEU A 126      35.988 -13.700   6.561  1.00  0.59           H  
ATOM   1882  N   PRO A 127      37.538 -10.626   9.263  1.00  0.59           N  
ATOM   1883  CA  PRO A 127      38.261  -9.755  10.184  1.00  0.59           C  
ATOM   1884  C   PRO A 127      38.402  -8.321   9.685  1.00  0.59           C  
ATOM   1885  O   PRO A 127      38.313  -7.371  10.470  1.00  0.59           O  
ATOM   1886  CB  PRO A 127      39.632 -10.434  10.238  1.00  0.59           C  
ATOM   1887  CG  PRO A 127      39.334 -11.900  10.013  1.00  0.59           C  
ATOM   1888  CD  PRO A 127      38.212 -11.919   8.993  1.00  0.59           C  
ATOM   1889  HA  PRO A 127      37.766  -9.770  11.163  1.00  0.59           H  
ATOM   1890 1HB  PRO A 127      40.295 -10.005   9.471  1.00  0.59           H  
ATOM   1891 2HB  PRO A 127      40.105 -10.241  11.211  1.00  0.59           H  
ATOM   1892 1HG  PRO A 127      40.240 -12.412   9.651  1.00  0.59           H  
ATOM   1893 2HG  PRO A 127      39.060 -12.383  10.956  1.00  0.59           H  
ATOM   1894 1HD  PRO A 127      38.605 -11.965   7.969  1.00  0.59           H  
ATOM   1895 2HD  PRO A 127      37.563 -12.769   9.237  1.00  0.59           H  
ATOM   1896  N   ILE A 128      38.557  -8.152   8.372  1.00  0.58           N  
ATOM   1897  CA  ILE A 128      38.702  -6.816   7.832  1.00  0.58           C  
ATOM   1898  C   ILE A 128      37.354  -6.124   7.911  1.00  0.58           C  
ATOM   1899  O   ILE A 128      37.270  -4.952   8.258  1.00  0.58           O  
ATOM   1900  CB  ILE A 128      39.189  -6.799   6.391  1.00  0.58           C  
ATOM   1901  CG1 ILE A 128      40.582  -7.393   6.286  1.00  0.58           C  
ATOM   1902  CG2 ILE A 128      39.290  -5.325   5.970  1.00  0.58           C  
ATOM   1903  CD1 ILE A 128      41.006  -7.649   4.863  1.00  0.58           C  
ATOM   1904  H   ILE A 128      38.609  -8.948   7.755  1.00  0.58           H  
ATOM   1905  HA  ILE A 128      39.415  -6.262   8.444  1.00  0.58           H  
ATOM   1906  HB  ILE A 128      38.506  -7.351   5.747  1.00  0.58           H  
ATOM   1907 1HG1 ILE A 128      41.295  -6.708   6.744  1.00  0.58           H  
ATOM   1908 2HG1 ILE A 128      40.608  -8.337   6.831  1.00  0.58           H  
ATOM   1909 1HG2 ILE A 128      39.644  -5.259   4.941  1.00  0.58           H  
ATOM   1910 2HG2 ILE A 128      38.328  -4.834   6.051  1.00  0.58           H  
ATOM   1911 3HG2 ILE A 128      39.993  -4.814   6.627  1.00  0.58           H  
ATOM   1912 1HD1 ILE A 128      42.010  -8.073   4.851  1.00  0.58           H  
ATOM   1913 2HD1 ILE A 128      40.309  -8.348   4.398  1.00  0.58           H  
ATOM   1914 3HD1 ILE A 128      41.002  -6.712   4.307  1.00  0.58           H  
ATOM   1915  N   GLU A 129      36.288  -6.842   7.560  1.00  0.58           N  
ATOM   1916  CA  GLU A 129      34.968  -6.236   7.597  1.00  0.58           C  
ATOM   1917  C   GLU A 129      34.649  -5.823   9.017  1.00  0.58           C  
ATOM   1918  O   GLU A 129      34.080  -4.759   9.223  1.00  0.58           O  
ATOM   1919  CB  GLU A 129      33.892  -7.201   7.093  1.00  0.58           C  
ATOM   1920  CG  GLU A 129      33.924  -7.473   5.644  1.00  0.58           C  
ATOM   1921  CD  GLU A 129      32.949  -8.508   5.196  1.00  0.58           C  
ATOM   1922  OE1 GLU A 129      32.882  -9.588   5.747  1.00  0.58           O  
ATOM   1923  OE2 GLU A 129      32.253  -8.237   4.262  1.00  0.58           O  
ATOM   1924  H   GLU A 129      36.392  -7.811   7.301  1.00  0.58           H  
ATOM   1925  HA  GLU A 129      34.968  -5.348   6.965  1.00  0.58           H  
ATOM   1926 1HB  GLU A 129      34.033  -8.149   7.562  1.00  0.58           H  
ATOM   1927 2HB  GLU A 129      32.901  -6.829   7.359  1.00  0.58           H  
ATOM   1928 1HG  GLU A 129      33.750  -6.546   5.093  1.00  0.58           H  
ATOM   1929 2HG  GLU A 129      34.917  -7.826   5.416  1.00  0.58           H  
ATOM   1930  N   ARG A 130      35.052  -6.619  10.010  1.00  0.59           N  
ATOM   1931  CA  ARG A 130      34.775  -6.211  11.382  1.00  0.59           C  
ATOM   1932  C   ARG A 130      35.520  -4.901  11.682  1.00  0.59           C  
ATOM   1933  O   ARG A 130      34.962  -3.968  12.283  1.00  0.59           O  
ATOM   1934  CB  ARG A 130      35.179  -7.294  12.391  1.00  0.59           C  
ATOM   1935  CG  ARG A 130      34.289  -8.546  12.402  1.00  0.59           C  
ATOM   1936  CD  ARG A 130      34.489  -9.436  13.593  1.00  0.59           C  
ATOM   1937  NE  ARG A 130      35.801 -10.074  13.644  1.00  0.59           N  
ATOM   1938  CZ  ARG A 130      36.100 -11.257  13.058  1.00  0.59           C  
ATOM   1939  NH1 ARG A 130      35.185 -11.897  12.373  1.00  0.59           N  
ATOM   1940  NH2 ARG A 130      37.310 -11.774  13.183  1.00  0.59           N  
ATOM   1941  H   ARG A 130      35.515  -7.504   9.791  1.00  0.59           H  
ATOM   1942  HA  ARG A 130      33.705  -6.036  11.483  1.00  0.59           H  
ATOM   1943 1HB  ARG A 130      36.197  -7.620  12.170  1.00  0.59           H  
ATOM   1944 2HB  ARG A 130      35.181  -6.874  13.395  1.00  0.59           H  
ATOM   1945 1HG  ARG A 130      33.244  -8.252  12.380  1.00  0.59           H  
ATOM   1946 2HG  ARG A 130      34.531  -9.141  11.527  1.00  0.59           H  
ATOM   1947 1HD  ARG A 130      34.362  -8.852  14.502  1.00  0.59           H  
ATOM   1948 2HD  ARG A 130      33.732 -10.231  13.573  1.00  0.59           H  
ATOM   1949  HE  ARG A 130      36.528  -9.612  14.169  1.00  0.59           H  
ATOM   1950 1HH1 ARG A 130      34.253 -11.515  12.301  1.00  0.59           H  
ATOM   1951 2HH1 ARG A 130      35.390 -12.779  11.929  1.00  0.59           H  
ATOM   1952 1HH2 ARG A 130      38.015 -11.286  13.718  1.00  0.59           H  
ATOM   1953 2HH2 ARG A 130      37.518 -12.666  12.760  1.00  0.59           H  
ATOM   1954  N   ALA A 131      36.770  -4.810  11.199  1.00  0.61           N  
ATOM   1955  CA  ALA A 131      37.599  -3.623  11.370  1.00  0.61           C  
ATOM   1956  C   ALA A 131      36.968  -2.386  10.719  1.00  0.61           C  
ATOM   1957  O   ALA A 131      37.142  -1.264  11.213  1.00  0.61           O  
ATOM   1958  CB  ALA A 131      38.988  -3.854  10.807  1.00  0.61           C  
ATOM   1959  H   ALA A 131      37.180  -5.617  10.721  1.00  0.61           H  
ATOM   1960  HA  ALA A 131      37.683  -3.444  12.436  1.00  0.61           H  
ATOM   1961 1HB  ALA A 131      39.600  -2.975  10.985  1.00  0.61           H  
ATOM   1962 2HB  ALA A 131      39.435  -4.719  11.297  1.00  0.61           H  
ATOM   1963 3HB  ALA A 131      38.930  -4.035   9.746  1.00  0.61           H  
ATOM   1964  N   GLU A 132      36.261  -2.582   9.601  1.00  0.64           N  
ATOM   1965  CA  GLU A 132      35.594  -1.476   8.920  1.00  0.64           C  
ATOM   1966  C   GLU A 132      34.228  -1.148   9.549  1.00  0.64           C  
ATOM   1967  O   GLU A 132      33.880   0.023   9.712  1.00  0.64           O  
ATOM   1968  CB  GLU A 132      35.389  -1.793   7.424  1.00  0.64           C  
ATOM   1969  CG  GLU A 132      36.675  -1.907   6.579  1.00  0.64           C  
ATOM   1970  CD  GLU A 132      36.404  -2.217   5.095  1.00  0.64           C  
ATOM   1971  OE1 GLU A 132      35.293  -2.047   4.644  1.00  0.64           O  
ATOM   1972  OE2 GLU A 132      37.313  -2.650   4.423  1.00  0.64           O  
ATOM   1973  H   GLU A 132      36.209  -3.525   9.213  1.00  0.64           H  
ATOM   1974  HA  GLU A 132      36.226  -0.594   9.005  1.00  0.64           H  
ATOM   1975 1HB  GLU A 132      34.858  -2.745   7.336  1.00  0.64           H  
ATOM   1976 2HB  GLU A 132      34.758  -1.028   6.974  1.00  0.64           H  
ATOM   1977 1HG  GLU A 132      37.224  -0.969   6.649  1.00  0.64           H  
ATOM   1978 2HG  GLU A 132      37.300  -2.690   7.002  1.00  0.64           H  
ATOM   1979  N   LEU A 133      33.470  -2.170   9.965  1.00  0.67           N  
ATOM   1980  CA  LEU A 133      32.132  -1.946  10.513  1.00  0.67           C  
ATOM   1981  C   LEU A 133      32.171  -1.132  11.796  1.00  0.67           C  
ATOM   1982  O   LEU A 133      31.315  -0.283  12.032  1.00  0.67           O  
ATOM   1983  CB  LEU A 133      31.395  -3.261  10.804  1.00  0.67           C  
ATOM   1984  CG  LEU A 133      30.925  -4.145   9.601  1.00  0.67           C  
ATOM   1985  CD1 LEU A 133      30.362  -5.442  10.167  1.00  0.67           C  
ATOM   1986  CD2 LEU A 133      29.879  -3.423   8.762  1.00  0.67           C  
ATOM   1987  H   LEU A 133      33.804  -3.118   9.845  1.00  0.67           H  
ATOM   1988  HA  LEU A 133      31.567  -1.401   9.774  1.00  0.67           H  
ATOM   1989 1HB  LEU A 133      32.062  -3.881  11.406  1.00  0.67           H  
ATOM   1990 2HB  LEU A 133      30.516  -3.033  11.403  1.00  0.67           H  
ATOM   1991  HG  LEU A 133      31.764  -4.383   8.968  1.00  0.67           H  
ATOM   1992 1HD1 LEU A 133      30.045  -6.062   9.366  1.00  0.67           H  
ATOM   1993 2HD1 LEU A 133      31.131  -5.954  10.744  1.00  0.67           H  
ATOM   1994 3HD1 LEU A 133      29.508  -5.222  10.808  1.00  0.67           H  
ATOM   1995 1HD2 LEU A 133      29.574  -4.069   7.942  1.00  0.67           H  
ATOM   1996 2HD2 LEU A 133      29.018  -3.185   9.362  1.00  0.67           H  
ATOM   1997 3HD2 LEU A 133      30.306  -2.511   8.362  1.00  0.67           H  
ATOM   1998  N   ARG A 134      33.198  -1.341  12.613  1.00  0.70           N  
ATOM   1999  CA  ARG A 134      33.342  -0.586  13.856  1.00  0.70           C  
ATOM   2000  C   ARG A 134      33.502   0.929  13.628  1.00  0.70           C  
ATOM   2001  O   ARG A 134      33.370   1.707  14.572  1.00  0.70           O  
ATOM   2002  CB  ARG A 134      34.519  -1.098  14.666  1.00  0.70           C  
ATOM   2003  CG  ARG A 134      35.802  -0.881  13.997  1.00  0.70           C  
ATOM   2004  CD  ARG A 134      36.973  -1.410  14.723  1.00  0.70           C  
ATOM   2005  NE  ARG A 134      38.166  -1.249  13.912  1.00  0.70           N  
ATOM   2006  CZ  ARG A 134      39.432  -1.446  14.318  1.00  0.70           C  
ATOM   2007  NH1 ARG A 134      39.686  -1.793  15.563  1.00  0.70           N  
ATOM   2008  NH2 ARG A 134      40.425  -1.291  13.459  1.00  0.70           N  
ATOM   2009  H   ARG A 134      33.879  -2.073  12.387  1.00  0.70           H  
ATOM   2010  HA  ARG A 134      32.439  -0.743  14.446  1.00  0.70           H  
ATOM   2011 1HB  ARG A 134      34.549  -0.605  15.634  1.00  0.70           H  
ATOM   2012 2HB  ARG A 134      34.411  -2.171  14.835  1.00  0.70           H  
ATOM   2013 1HG  ARG A 134      35.720  -1.404  13.070  1.00  0.70           H  
ATOM   2014 2HG  ARG A 134      35.962   0.177  13.804  1.00  0.70           H  
ATOM   2015 1HD  ARG A 134      37.111  -0.870  15.656  1.00  0.70           H  
ATOM   2016 2HD  ARG A 134      36.833  -2.472  14.921  1.00  0.70           H  
ATOM   2017  HE  ARG A 134      38.003  -1.010  12.922  1.00  0.70           H  
ATOM   2018 1HH1 ARG A 134      38.927  -1.911  16.218  1.00  0.70           H  
ATOM   2019 2HH1 ARG A 134      40.639  -1.941  15.862  1.00  0.70           H  
ATOM   2020 1HH2 ARG A 134      40.230  -1.019  12.503  1.00  0.70           H  
ATOM   2021 2HH2 ARG A 134      41.377  -1.438  13.756  1.00  0.70           H  
ATOM   2022  N   GLY A 135      33.834   1.356  12.397  1.00  0.74           N  
ATOM   2023  CA  GLY A 135      34.004   2.773  12.088  1.00  0.74           C  
ATOM   2024  C   GLY A 135      32.697   3.442  11.634  1.00  0.74           C  
ATOM   2025  O   GLY A 135      32.683   4.629  11.296  1.00  0.74           O  
ATOM   2026  H   GLY A 135      33.923   0.697  11.625  1.00  0.74           H  
ATOM   2027 1HA  GLY A 135      34.393   3.288  12.965  1.00  0.74           H  
ATOM   2028 2HA  GLY A 135      34.750   2.872  11.302  1.00  0.74           H  
ATOM   2029  N   LEU A 136      31.609   2.681  11.617  1.00  0.78           N  
ATOM   2030  CA  LEU A 136      30.313   3.161  11.170  1.00  0.78           C  
ATOM   2031  C   LEU A 136      29.500   3.586  12.407  1.00  0.78           C  
ATOM   2032  O   LEU A 136      29.867   3.215  13.520  1.00  0.78           O  
ATOM   2033  CB  LEU A 136      29.654   2.045  10.378  1.00  0.78           C  
ATOM   2034  CG  LEU A 136      30.469   1.542   9.217  1.00  0.78           C  
ATOM   2035  CD1 LEU A 136      29.787   0.392   8.618  1.00  0.78           C  
ATOM   2036  CD2 LEU A 136      30.638   2.643   8.190  1.00  0.78           C  
ATOM   2037  H   LEU A 136      31.675   1.704  11.904  1.00  0.78           H  
ATOM   2038  HA  LEU A 136      30.478   4.009  10.517  1.00  0.78           H  
ATOM   2039 1HB  LEU A 136      29.454   1.205  11.040  1.00  0.78           H  
ATOM   2040 2HB  LEU A 136      28.745   2.393   9.970  1.00  0.78           H  
ATOM   2041  HG  LEU A 136      31.441   1.210   9.582  1.00  0.78           H  
ATOM   2042 1HD1 LEU A 136      30.389   0.007   7.809  1.00  0.78           H  
ATOM   2043 2HD1 LEU A 136      29.646  -0.376   9.371  1.00  0.78           H  
ATOM   2044 3HD1 LEU A 136      28.843   0.710   8.251  1.00  0.78           H  
ATOM   2045 1HD2 LEU A 136      31.229   2.272   7.348  1.00  0.78           H  
ATOM   2046 2HD2 LEU A 136      29.657   2.960   7.832  1.00  0.78           H  
ATOM   2047 3HD2 LEU A 136      31.150   3.489   8.650  1.00  0.78           H  
ATOM   2048  N   PRO A 137      28.430   4.400  12.281  1.00  0.79           N  
ATOM   2049  CA  PRO A 137      27.627   4.874  13.401  1.00  0.79           C  
ATOM   2050  C   PRO A 137      27.154   3.749  14.312  1.00  0.79           C  
ATOM   2051  O   PRO A 137      26.545   2.777  13.864  1.00  0.79           O  
ATOM   2052  CB  PRO A 137      26.445   5.538  12.682  1.00  0.79           C  
ATOM   2053  CG  PRO A 137      27.031   6.017  11.378  1.00  0.79           C  
ATOM   2054  CD  PRO A 137      27.998   4.924  10.965  1.00  0.79           C  
ATOM   2055  HA  PRO A 137      28.209   5.614  13.969  1.00  0.79           H  
ATOM   2056 1HB  PRO A 137      25.627   4.813  12.540  1.00  0.79           H  
ATOM   2057 2HB  PRO A 137      26.042   6.358  13.298  1.00  0.79           H  
ATOM   2058 1HG  PRO A 137      26.226   6.167  10.651  1.00  0.79           H  
ATOM   2059 2HG  PRO A 137      27.521   6.993  11.516  1.00  0.79           H  
ATOM   2060 1HD  PRO A 137      27.471   4.167  10.386  1.00  0.79           H  
ATOM   2061 2HD  PRO A 137      28.824   5.378  10.413  1.00  0.79           H  
ATOM   2062  N   GLY A 138      27.313   3.968  15.619  1.00  0.79           N  
ATOM   2063  CA  GLY A 138      26.982   2.981  16.650  1.00  0.79           C  
ATOM   2064  C   GLY A 138      25.502   2.915  16.988  1.00  0.79           C  
ATOM   2065  O   GLY A 138      25.088   2.148  17.855  1.00  0.79           O  
ATOM   2066  H   GLY A 138      27.764   4.824  15.914  1.00  0.79           H  
ATOM   2067 1HA  GLY A 138      27.319   1.998  16.317  1.00  0.79           H  
ATOM   2068 2HA  GLY A 138      27.546   3.211  17.553  1.00  0.79           H  
ATOM   2069  N   ASP A 139      24.709   3.719  16.299  1.00  0.77           N  
ATOM   2070  CA  ASP A 139      23.276   3.746  16.519  1.00  0.77           C  
ATOM   2071  C   ASP A 139      22.589   2.653  15.706  1.00  0.77           C  
ATOM   2072  O   ASP A 139      21.408   2.370  15.915  1.00  0.77           O  
ATOM   2073  CB  ASP A 139      22.705   5.110  16.139  1.00  0.77           C  
ATOM   2074  CG  ASP A 139      23.191   6.230  17.056  1.00  0.77           C  
ATOM   2075  OD1 ASP A 139      23.275   6.018  18.242  1.00  0.77           O  
ATOM   2076  OD2 ASP A 139      23.493   7.281  16.552  1.00  0.77           O  
ATOM   2077  H   ASP A 139      25.119   4.318  15.600  1.00  0.77           H  
ATOM   2078  HA  ASP A 139      23.080   3.563  17.576  1.00  0.77           H  
ATOM   2079 1HB  ASP A 139      22.987   5.345  15.112  1.00  0.77           H  
ATOM   2080 2HB  ASP A 139      21.616   5.070  16.178  1.00  0.77           H  
ATOM   2081  N   LEU A 140      23.317   2.065  14.751  1.00  0.74           N  
ATOM   2082  CA  LEU A 140      22.738   1.043  13.889  1.00  0.74           C  
ATOM   2083  C   LEU A 140      23.299  -0.349  14.133  1.00  0.74           C  
ATOM   2084  O   LEU A 140      24.470  -0.533  14.485  1.00  0.74           O  
ATOM   2085  CB  LEU A 140      22.948   1.403  12.430  1.00  0.74           C  
ATOM   2086  CG  LEU A 140      22.378   2.721  11.978  1.00  0.74           C  
ATOM   2087  CD1 LEU A 140      22.757   2.916  10.573  1.00  0.74           C  
ATOM   2088  CD2 LEU A 140      20.869   2.715  12.130  1.00  0.74           C  
ATOM   2089  H   LEU A 140      24.298   2.322  14.616  1.00  0.74           H  
ATOM   2090  HA  LEU A 140      21.668   1.006  14.077  1.00  0.74           H  
ATOM   2091 1HB  LEU A 140      23.999   1.420  12.236  1.00  0.74           H  
ATOM   2092 2HB  LEU A 140      22.503   0.623  11.824  1.00  0.74           H  
ATOM   2093  HG  LEU A 140      22.804   3.534  12.565  1.00  0.74           H  
ATOM   2094 1HD1 LEU A 140      22.360   3.857  10.229  1.00  0.74           H  
ATOM   2095 2HD1 LEU A 140      23.840   2.923  10.484  1.00  0.74           H  
ATOM   2096 3HD1 LEU A 140      22.346   2.104   9.986  1.00  0.74           H  
ATOM   2097 1HD2 LEU A 140      20.469   3.663  11.788  1.00  0.74           H  
ATOM   2098 2HD2 LEU A 140      20.452   1.913  11.542  1.00  0.74           H  
ATOM   2099 3HD2 LEU A 140      20.606   2.566  13.179  1.00  0.74           H  
ATOM   2100  N   HIS A 141      22.480  -1.358  13.880  1.00  0.70           N  
ATOM   2101  CA  HIS A 141      22.940  -2.724  14.043  1.00  0.70           C  
ATOM   2102  C   HIS A 141      23.671  -3.163  12.781  1.00  0.70           C  
ATOM   2103  O   HIS A 141      23.132  -3.819  11.889  1.00  0.70           O  
ATOM   2104  CB  HIS A 141      21.791  -3.666  14.426  1.00  0.70           C  
ATOM   2105  CG  HIS A 141      21.199  -3.340  15.791  1.00  0.70           C  
ATOM   2106  ND1 HIS A 141      21.960  -3.303  16.948  1.00  0.70           N  
ATOM   2107  CD2 HIS A 141      19.939  -3.045  16.170  1.00  0.70           C  
ATOM   2108  CE1 HIS A 141      21.186  -2.996  17.972  1.00  0.70           C  
ATOM   2109  NE2 HIS A 141      19.958  -2.836  17.529  1.00  0.70           N  
ATOM   2110  H   HIS A 141      21.524  -1.184  13.576  1.00  0.70           H  
ATOM   2111  HA  HIS A 141      23.660  -2.768  14.858  1.00  0.70           H  
ATOM   2112 1HB  HIS A 141      21.006  -3.623  13.682  1.00  0.70           H  
ATOM   2113 2HB  HIS A 141      22.159  -4.698  14.450  1.00  0.70           H  
ATOM   2114  HD2 HIS A 141      19.071  -2.985  15.526  1.00  0.70           H  
ATOM   2115  HE1 HIS A 141      21.508  -2.897  19.007  1.00  0.70           H  
ATOM   2116  HE2 HIS A 141      19.151  -2.598  18.090  1.00  0.70           H  
ATOM   2117  N   TRP A 142      24.932  -2.769  12.732  1.00  0.66           N  
ATOM   2118  CA  TRP A 142      25.817  -3.010  11.600  1.00  0.66           C  
ATOM   2119  C   TRP A 142      26.097  -4.469  11.306  1.00  0.66           C  
ATOM   2120  O   TRP A 142      26.437  -4.827  10.177  1.00  0.66           O  
ATOM   2121  CB  TRP A 142      27.095  -2.229  11.786  1.00  0.66           C  
ATOM   2122  CG  TRP A 142      26.854  -0.844  11.436  1.00  0.66           C  
ATOM   2123  CD1 TRP A 142      26.788   0.237  12.233  1.00  0.66           C  
ATOM   2124  CD2 TRP A 142      26.604  -0.387  10.110  1.00  0.66           C  
ATOM   2125  NE1 TRP A 142      26.514   1.348  11.490  1.00  0.66           N  
ATOM   2126  CE2 TRP A 142      26.396   0.979  10.181  1.00  0.66           C  
ATOM   2127  CE3 TRP A 142      26.537  -1.028   8.881  1.00  0.66           C  
ATOM   2128  CZ2 TRP A 142      26.133   1.732   9.055  1.00  0.66           C  
ATOM   2129  CZ3 TRP A 142      26.279  -0.286   7.775  1.00  0.66           C  
ATOM   2130  CH2 TRP A 142      26.092   1.047   7.848  1.00  0.66           C  
ATOM   2131  H   TRP A 142      25.250  -2.203  13.522  1.00  0.66           H  
ATOM   2132  HA  TRP A 142      25.333  -2.593  10.724  1.00  0.66           H  
ATOM   2133 1HB  TRP A 142      27.416  -2.280  12.826  1.00  0.66           H  
ATOM   2134 2HB  TRP A 142      27.879  -2.630  11.173  1.00  0.66           H  
ATOM   2135  HD1 TRP A 142      26.926   0.232  13.316  1.00  0.66           H  
ATOM   2136  HE1 TRP A 142      26.418   2.282  11.900  1.00  0.66           H  
ATOM   2137  HE3 TRP A 142      26.693  -2.104   8.802  1.00  0.66           H  
ATOM   2138  HZ2 TRP A 142      25.974   2.810   9.089  1.00  0.66           H  
ATOM   2139  HZ3 TRP A 142      26.233  -0.795   6.837  1.00  0.66           H  
ATOM   2140  HH2 TRP A 142      25.916   1.574   6.941  1.00  0.66           H  
ATOM   2141  N   ASP A 143      25.906  -5.332  12.292  1.00  0.63           N  
ATOM   2142  CA  ASP A 143      26.132  -6.747  12.062  1.00  0.63           C  
ATOM   2143  C   ASP A 143      24.998  -7.251  11.155  1.00  0.63           C  
ATOM   2144  O   ASP A 143      25.237  -7.891  10.127  1.00  0.63           O  
ATOM   2145  CB  ASP A 143      26.165  -7.496  13.408  1.00  0.63           C  
ATOM   2146  CG  ASP A 143      24.899  -7.376  14.292  1.00  0.63           C  
ATOM   2147  OD1 ASP A 143      24.105  -6.492  14.076  1.00  0.63           O  
ATOM   2148  OD2 ASP A 143      24.731  -8.215  15.156  1.00  0.63           O  
ATOM   2149  H   ASP A 143      25.622  -4.992  13.199  1.00  0.63           H  
ATOM   2150  HA  ASP A 143      27.084  -6.884  11.546  1.00  0.63           H  
ATOM   2151 1HB  ASP A 143      26.347  -8.527  13.238  1.00  0.63           H  
ATOM   2152 2HB  ASP A 143      27.006  -7.122  13.992  1.00  0.63           H  
ATOM   2153  N   ARG A 144      23.775  -6.874  11.517  1.00  0.61           N  
ATOM   2154  CA  ARG A 144      22.545  -7.177  10.795  1.00  0.61           C  
ATOM   2155  C   ARG A 144      22.554  -6.549   9.403  1.00  0.61           C  
ATOM   2156  O   ARG A 144      22.161  -7.188   8.421  1.00  0.61           O  
ATOM   2157  CB  ARG A 144      21.371  -6.639  11.587  1.00  0.61           C  
ATOM   2158  CG  ARG A 144      20.001  -6.816  11.020  1.00  0.61           C  
ATOM   2159  CD  ARG A 144      19.516  -8.196  11.085  1.00  0.61           C  
ATOM   2160  NE  ARG A 144      19.326  -8.659  12.453  1.00  0.61           N  
ATOM   2161  CZ  ARG A 144      18.798  -9.858  12.783  1.00  0.61           C  
ATOM   2162  NH1 ARG A 144      18.410 -10.682  11.829  1.00  0.61           N  
ATOM   2163  NH2 ARG A 144      18.670 -10.212  14.054  1.00  0.61           N  
ATOM   2164  H   ARG A 144      23.704  -6.364  12.395  1.00  0.61           H  
ATOM   2165  HA  ARG A 144      22.454  -8.256  10.703  1.00  0.61           H  
ATOM   2166 1HB  ARG A 144      21.385  -7.107  12.565  1.00  0.61           H  
ATOM   2167 2HB  ARG A 144      21.495  -5.582  11.748  1.00  0.61           H  
ATOM   2168 1HG  ARG A 144      19.307  -6.193  11.580  1.00  0.61           H  
ATOM   2169 2HG  ARG A 144      19.998  -6.503   9.976  1.00  0.61           H  
ATOM   2170 1HD  ARG A 144      18.565  -8.212  10.624  1.00  0.61           H  
ATOM   2171 2HD  ARG A 144      20.195  -8.874  10.571  1.00  0.61           H  
ATOM   2172  HE  ARG A 144      19.623  -8.041  13.215  1.00  0.61           H  
ATOM   2173 1HH1 ARG A 144      18.510 -10.411  10.858  1.00  0.61           H  
ATOM   2174 2HH1 ARG A 144      18.005 -11.576  12.057  1.00  0.61           H  
ATOM   2175 1HH2 ARG A 144      18.972  -9.577  14.794  1.00  0.61           H  
ATOM   2176 2HH2 ARG A 144      18.276 -11.106  14.295  1.00  0.61           H  
ATOM   2177  N   ILE A 145      23.037  -5.303   9.303  1.00  0.59           N  
ATOM   2178  CA  ILE A 145      23.094  -4.633   8.005  1.00  0.59           C  
ATOM   2179  C   ILE A 145      24.073  -5.382   7.099  1.00  0.59           C  
ATOM   2180  O   ILE A 145      23.759  -5.640   5.933  1.00  0.59           O  
ATOM   2181  CB  ILE A 145      23.499  -3.153   8.112  1.00  0.59           C  
ATOM   2182  CG1 ILE A 145      22.416  -2.329   8.843  1.00  0.59           C  
ATOM   2183  CG2 ILE A 145      23.676  -2.591   6.700  1.00  0.59           C  
ATOM   2184  CD1 ILE A 145      22.887  -0.941   9.251  1.00  0.59           C  
ATOM   2185  H   ILE A 145      23.329  -4.813  10.151  1.00  0.59           H  
ATOM   2186  HA  ILE A 145      22.105  -4.677   7.549  1.00  0.59           H  
ATOM   2187  HB  ILE A 145      24.423  -3.070   8.661  1.00  0.59           H  
ATOM   2188 1HG1 ILE A 145      21.556  -2.217   8.185  1.00  0.59           H  
ATOM   2189 2HG1 ILE A 145      22.103  -2.865   9.739  1.00  0.59           H  
ATOM   2190 1HG2 ILE A 145      23.964  -1.548   6.745  1.00  0.59           H  
ATOM   2191 2HG2 ILE A 145      24.440  -3.160   6.195  1.00  0.59           H  
ATOM   2192 3HG2 ILE A 145      22.737  -2.678   6.153  1.00  0.59           H  
ATOM   2193 1HD1 ILE A 145      22.092  -0.423   9.748  1.00  0.59           H  
ATOM   2194 2HD1 ILE A 145      23.728  -1.026   9.929  1.00  0.59           H  
ATOM   2195 3HD1 ILE A 145      23.189  -0.377   8.369  1.00  0.59           H  
ATOM   2196  N   LEU A 146      25.255  -5.753   7.633  1.00  0.58           N  
ATOM   2197  CA  LEU A 146      26.211  -6.528   6.849  1.00  0.58           C  
ATOM   2198  C   LEU A 146      25.566  -7.799   6.345  1.00  0.58           C  
ATOM   2199  O   LEU A 146      25.690  -8.140   5.169  1.00  0.58           O  
ATOM   2200  CB  LEU A 146      27.427  -6.974   7.640  1.00  0.58           C  
ATOM   2201  CG  LEU A 146      28.366  -7.832   6.779  1.00  0.58           C  
ATOM   2202  CD1 LEU A 146      28.955  -6.971   5.709  1.00  0.58           C  
ATOM   2203  CD2 LEU A 146      29.385  -8.495   7.598  1.00  0.58           C  
ATOM   2204  H   LEU A 146      25.499  -5.499   8.591  1.00  0.58           H  
ATOM   2205  HA  LEU A 146      26.534  -5.945   6.002  1.00  0.58           H  
ATOM   2206 1HB  LEU A 146      27.963  -6.096   7.990  1.00  0.58           H  
ATOM   2207 2HB  LEU A 146      27.113  -7.558   8.501  1.00  0.58           H  
ATOM   2208  HG  LEU A 146      27.777  -8.606   6.290  1.00  0.58           H  
ATOM   2209 1HD1 LEU A 146      29.592  -7.563   5.083  1.00  0.58           H  
ATOM   2210 2HD1 LEU A 146      28.160  -6.531   5.107  1.00  0.58           H  
ATOM   2211 3HD1 LEU A 146      29.550  -6.187   6.171  1.00  0.58           H  
ATOM   2212 1HD2 LEU A 146      30.019  -9.121   6.965  1.00  0.58           H  
ATOM   2213 2HD2 LEU A 146      29.990  -7.774   8.089  1.00  0.58           H  
ATOM   2214 3HD2 LEU A 146      28.877  -9.114   8.331  1.00  0.58           H  
ATOM   2215  N   PHE A 147      24.896  -8.518   7.243  1.00  0.58           N  
ATOM   2216  CA  PHE A 147      24.243  -9.766   6.895  1.00  0.58           C  
ATOM   2217  C   PHE A 147      23.294  -9.556   5.734  1.00  0.58           C  
ATOM   2218  O   PHE A 147      23.322 -10.304   4.752  1.00  0.58           O  
ATOM   2219  CB  PHE A 147      23.488 -10.319   8.094  1.00  0.58           C  
ATOM   2220  CG  PHE A 147      22.754 -11.558   7.830  1.00  0.58           C  
ATOM   2221  CD1 PHE A 147      23.419 -12.754   7.741  1.00  0.58           C  
ATOM   2222  CD2 PHE A 147      21.391 -11.543   7.693  1.00  0.58           C  
ATOM   2223  CE1 PHE A 147      22.750 -13.923   7.514  1.00  0.58           C  
ATOM   2224  CE2 PHE A 147      20.700 -12.709   7.461  1.00  0.58           C  
ATOM   2225  CZ  PHE A 147      21.384 -13.906   7.372  1.00  0.58           C  
ATOM   2226  H   PHE A 147      24.852  -8.191   8.211  1.00  0.58           H  
ATOM   2227  HA  PHE A 147      25.005 -10.484   6.591  1.00  0.58           H  
ATOM   2228 1HB  PHE A 147      24.163 -10.487   8.897  1.00  0.58           H  
ATOM   2229 2HB  PHE A 147      22.774  -9.583   8.435  1.00  0.58           H  
ATOM   2230  HD1 PHE A 147      24.485 -12.759   7.840  1.00  0.58           H  
ATOM   2231  HD2 PHE A 147      20.863 -10.594   7.767  1.00  0.58           H  
ATOM   2232  HE1 PHE A 147      23.298 -14.860   7.445  1.00  0.58           H  
ATOM   2233  HE2 PHE A 147      19.615 -12.690   7.348  1.00  0.58           H  
ATOM   2234  HZ  PHE A 147      20.840 -14.832   7.187  1.00  0.58           H  
ATOM   2235  N   CYS A 148      22.455  -8.528   5.833  1.00  0.57           N  
ATOM   2236  CA  CYS A 148      21.491  -8.250   4.790  1.00  0.57           C  
ATOM   2237  C   CYS A 148      22.226  -7.955   3.474  1.00  0.57           C  
ATOM   2238  O   CYS A 148      21.799  -8.377   2.398  1.00  0.57           O  
ATOM   2239  CB  CYS A 148      20.658  -7.031   5.179  1.00  0.57           C  
ATOM   2240  SG  CYS A 148      19.582  -7.270   6.558  1.00  0.57           S  
ATOM   2241  H   CYS A 148      22.474  -7.940   6.668  1.00  0.57           H  
ATOM   2242  HA  CYS A 148      20.845  -9.119   4.660  1.00  0.57           H  
ATOM   2243 1HB  CYS A 148      21.318  -6.200   5.413  1.00  0.57           H  
ATOM   2244 2HB  CYS A 148      20.040  -6.739   4.333  1.00  0.57           H  
ATOM   2245  HG  CYS A 148      20.590  -7.367   7.464  1.00  0.57           H  
ATOM   2246  N   ALA A 149      23.330  -7.209   3.550  1.00  0.57           N  
ATOM   2247  CA  ALA A 149      24.117  -6.887   2.366  1.00  0.57           C  
ATOM   2248  C   ALA A 149      24.732  -8.150   1.743  1.00  0.57           C  
ATOM   2249  O   ALA A 149      24.771  -8.290   0.511  1.00  0.57           O  
ATOM   2250  CB  ALA A 149      25.182  -5.877   2.724  1.00  0.57           C  
ATOM   2251  H   ALA A 149      23.630  -6.851   4.457  1.00  0.57           H  
ATOM   2252  HA  ALA A 149      23.453  -6.440   1.630  1.00  0.57           H  
ATOM   2253 1HB  ALA A 149      25.733  -5.603   1.850  1.00  0.57           H  
ATOM   2254 2HB  ALA A 149      24.701  -4.992   3.138  1.00  0.57           H  
ATOM   2255 3HB  ALA A 149      25.854  -6.304   3.459  1.00  0.57           H  
ATOM   2256  N   LYS A 150      25.168  -9.103   2.585  1.00  0.57           N  
ATOM   2257  CA  LYS A 150      25.775 -10.332   2.074  1.00  0.57           C  
ATOM   2258  C   LYS A 150      24.739 -11.200   1.386  1.00  0.57           C  
ATOM   2259  O   LYS A 150      25.001 -11.757   0.312  1.00  0.57           O  
ATOM   2260  CB  LYS A 150      26.420 -11.162   3.198  1.00  0.57           C  
ATOM   2261  CG  LYS A 150      27.720 -10.631   3.806  1.00  0.57           C  
ATOM   2262  CD  LYS A 150      28.911 -10.847   2.855  1.00  0.57           C  
ATOM   2263  CE  LYS A 150      30.186 -10.285   3.449  1.00  0.57           C  
ATOM   2264  NZ  LYS A 150      30.913 -11.230   4.372  1.00  0.57           N  
ATOM   2265  H   LYS A 150      25.119  -8.941   3.592  1.00  0.57           H  
ATOM   2266  HA  LYS A 150      26.536 -10.067   1.342  1.00  0.57           H  
ATOM   2267 1HB  LYS A 150      25.702 -11.255   4.015  1.00  0.57           H  
ATOM   2268 2HB  LYS A 150      26.610 -12.163   2.822  1.00  0.57           H  
ATOM   2269 1HG  LYS A 150      27.606  -9.571   4.003  1.00  0.57           H  
ATOM   2270 2HG  LYS A 150      27.924 -11.125   4.758  1.00  0.57           H  
ATOM   2271 1HD  LYS A 150      29.061 -11.917   2.696  1.00  0.57           H  
ATOM   2272 2HD  LYS A 150      28.723 -10.380   1.895  1.00  0.57           H  
ATOM   2273 1HE  LYS A 150      30.856  -9.983   2.651  1.00  0.57           H  
ATOM   2274 2HE  LYS A 150      29.916  -9.421   4.012  1.00  0.57           H  
ATOM   2275 1HZ  LYS A 150      31.732 -10.720   4.733  1.00  0.57           H  
ATOM   2276 2HZ  LYS A 150      30.370 -11.548   5.181  1.00  0.57           H  
ATOM   2277 3HZ  LYS A 150      31.228 -12.056   3.831  1.00  0.57           H  
ATOM   2278  N   GLU A 151      23.541 -11.279   1.964  1.00  0.57           N  
ATOM   2279  CA  GLU A 151      22.501 -12.077   1.339  1.00  0.57           C  
ATOM   2280  C   GLU A 151      22.081 -11.438   0.012  1.00  0.57           C  
ATOM   2281  O   GLU A 151      21.921 -12.140  -0.994  1.00  0.57           O  
ATOM   2282  CB  GLU A 151      21.321 -12.252   2.303  1.00  0.57           C  
ATOM   2283  CG  GLU A 151      21.607 -13.177   3.518  1.00  0.57           C  
ATOM   2284  CD  GLU A 151      21.805 -14.641   3.132  1.00  0.57           C  
ATOM   2285  OE1 GLU A 151      20.937 -15.193   2.489  1.00  0.57           O  
ATOM   2286  OE2 GLU A 151      22.823 -15.189   3.457  1.00  0.57           O  
ATOM   2287  H   GLU A 151      23.368 -10.807   2.854  1.00  0.57           H  
ATOM   2288  HA  GLU A 151      22.908 -13.065   1.123  1.00  0.57           H  
ATOM   2289 1HB  GLU A 151      21.031 -11.271   2.693  1.00  0.57           H  
ATOM   2290 2HB  GLU A 151      20.467 -12.654   1.763  1.00  0.57           H  
ATOM   2291 1HG  GLU A 151      22.508 -12.821   4.027  1.00  0.57           H  
ATOM   2292 2HG  GLU A 151      20.778 -13.096   4.220  1.00  0.57           H  
ATOM   2293  N   ALA A 152      22.001 -10.097  -0.024  1.00  0.57           N  
ATOM   2294  CA  ALA A 152      21.637  -9.402  -1.255  1.00  0.57           C  
ATOM   2295  C   ALA A 152      22.680  -9.667  -2.336  1.00  0.57           C  
ATOM   2296  O   ALA A 152      22.336  -9.866  -3.510  1.00  0.57           O  
ATOM   2297  CB  ALA A 152      21.498  -7.902  -1.007  1.00  0.57           C  
ATOM   2298  H   ALA A 152      22.123  -9.559   0.831  1.00  0.57           H  
ATOM   2299  HA  ALA A 152      20.677  -9.793  -1.592  1.00  0.57           H  
ATOM   2300 1HB  ALA A 152      21.203  -7.401  -1.929  1.00  0.57           H  
ATOM   2301 2HB  ALA A 152      20.733  -7.742  -0.244  1.00  0.57           H  
ATOM   2302 3HB  ALA A 152      22.448  -7.502  -0.663  1.00  0.57           H  
ATOM   2303  N   THR A 153      23.960  -9.722  -1.934  1.00  0.58           N  
ATOM   2304  CA  THR A 153      25.056  -9.955  -2.865  1.00  0.58           C  
ATOM   2305  C   THR A 153      24.870 -11.315  -3.495  1.00  0.58           C  
ATOM   2306  O   THR A 153      24.914 -11.444  -4.720  1.00  0.58           O  
ATOM   2307  CB  THR A 153      26.413  -9.875  -2.148  1.00  0.58           C  
ATOM   2308  OG1 THR A 153      26.557  -8.569  -1.538  1.00  0.58           O  
ATOM   2309  CG2 THR A 153      27.555 -10.078  -3.162  1.00  0.58           C  
ATOM   2310  H   THR A 153      24.185  -9.538  -0.955  1.00  0.58           H  
ATOM   2311  HA  THR A 153      25.033  -9.226  -3.663  1.00  0.58           H  
ATOM   2312  HB  THR A 153      26.467 -10.640  -1.382  1.00  0.58           H  
ATOM   2313  HG1 THR A 153      25.813  -8.422  -0.901  1.00  0.58           H  
ATOM   2314 1HG2 THR A 153      28.513 -10.024  -2.650  1.00  0.58           H  
ATOM   2315 2HG2 THR A 153      27.449 -11.052  -3.632  1.00  0.58           H  
ATOM   2316 3HG2 THR A 153      27.508  -9.304  -3.921  1.00  0.58           H  
ATOM   2317  N   TYR A 154      24.590 -12.323  -2.664  1.00  0.59           N  
ATOM   2318  CA  TYR A 154      24.333 -13.659  -3.178  1.00  0.59           C  
ATOM   2319  C   TYR A 154      23.180 -13.670  -4.162  1.00  0.59           C  
ATOM   2320  O   TYR A 154      23.281 -14.249  -5.248  1.00  0.59           O  
ATOM   2321  CB  TYR A 154      24.033 -14.672  -2.076  1.00  0.59           C  
ATOM   2322  CG  TYR A 154      23.586 -15.993  -2.695  1.00  0.59           C  
ATOM   2323  CD1 TYR A 154      24.512 -16.854  -3.253  1.00  0.59           C  
ATOM   2324  CD2 TYR A 154      22.236 -16.323  -2.722  1.00  0.59           C  
ATOM   2325  CE1 TYR A 154      24.096 -18.022  -3.837  1.00  0.59           C  
ATOM   2326  CE2 TYR A 154      21.824 -17.505  -3.302  1.00  0.59           C  
ATOM   2327  CZ  TYR A 154      22.750 -18.353  -3.856  1.00  0.59           C  
ATOM   2328  OH  TYR A 154      22.343 -19.537  -4.429  1.00  0.59           O  
ATOM   2329  H   TYR A 154      24.571 -12.149  -1.657  1.00  0.59           H  
ATOM   2330  HA  TYR A 154      25.224 -13.995  -3.704  1.00  0.59           H  
ATOM   2331 1HB  TYR A 154      24.924 -14.848  -1.470  1.00  0.59           H  
ATOM   2332 2HB  TYR A 154      23.243 -14.303  -1.422  1.00  0.59           H  
ATOM   2333  HD1 TYR A 154      25.557 -16.602  -3.239  1.00  0.59           H  
ATOM   2334  HD2 TYR A 154      21.503 -15.644  -2.285  1.00  0.59           H  
ATOM   2335  HE1 TYR A 154      24.814 -18.682  -4.278  1.00  0.59           H  
ATOM   2336  HE2 TYR A 154      20.765 -17.764  -3.321  1.00  0.59           H  
ATOM   2337  HH  TYR A 154      21.386 -19.529  -4.537  1.00  0.59           H  
ATOM   2338  N   LYS A 155      22.062 -13.065  -3.786  1.00  0.60           N  
ATOM   2339  CA  LYS A 155      20.910 -13.119  -4.659  1.00  0.60           C  
ATOM   2340  C   LYS A 155      21.158 -12.425  -6.001  1.00  0.60           C  
ATOM   2341  O   LYS A 155      20.729 -12.933  -7.034  1.00  0.60           O  
ATOM   2342  CB  LYS A 155      19.702 -12.524  -3.943  1.00  0.60           C  
ATOM   2343  CG  LYS A 155      19.168 -13.412  -2.800  1.00  0.60           C  
ATOM   2344  CD  LYS A 155      17.898 -12.835  -2.174  1.00  0.60           C  
ATOM   2345  CE  LYS A 155      17.278 -13.806  -1.167  1.00  0.60           C  
ATOM   2346  NZ  LYS A 155      18.028 -13.859   0.123  1.00  0.60           N  
ATOM   2347  H   LYS A 155      22.010 -12.591  -2.880  1.00  0.60           H  
ATOM   2348  HA  LYS A 155      20.696 -14.167  -4.866  1.00  0.60           H  
ATOM   2349 1HB  LYS A 155      19.981 -11.561  -3.508  1.00  0.60           H  
ATOM   2350 2HB  LYS A 155      18.896 -12.345  -4.656  1.00  0.60           H  
ATOM   2351 1HG  LYS A 155      18.964 -14.412  -3.177  1.00  0.60           H  
ATOM   2352 2HG  LYS A 155      19.932 -13.484  -2.021  1.00  0.60           H  
ATOM   2353 1HD  LYS A 155      18.143 -11.901  -1.647  1.00  0.60           H  
ATOM   2354 2HD  LYS A 155      17.167 -12.612  -2.945  1.00  0.60           H  
ATOM   2355 1HE  LYS A 155      16.247 -13.506  -0.966  1.00  0.60           H  
ATOM   2356 2HE  LYS A 155      17.278 -14.798  -1.610  1.00  0.60           H  
ATOM   2357 1HZ  LYS A 155      17.596 -14.508   0.745  1.00  0.60           H  
ATOM   2358 2HZ  LYS A 155      18.985 -14.130  -0.031  1.00  0.60           H  
ATOM   2359 3HZ  LYS A 155      18.010 -12.927   0.570  1.00  0.60           H  
ATOM   2360  N   ALA A 156      21.859 -11.283  -6.004  1.00  0.62           N  
ATOM   2361  CA  ALA A 156      22.181 -10.587  -7.257  1.00  0.62           C  
ATOM   2362  C   ALA A 156      23.160 -11.411  -8.117  1.00  0.62           C  
ATOM   2363  O   ALA A 156      23.057 -11.467  -9.347  1.00  0.62           O  
ATOM   2364  CB  ALA A 156      22.771  -9.226  -6.954  1.00  0.62           C  
ATOM   2365  H   ALA A 156      22.175 -10.888  -5.117  1.00  0.62           H  
ATOM   2366  HA  ALA A 156      21.258 -10.459  -7.822  1.00  0.62           H  
ATOM   2367 1HB  ALA A 156      22.991  -8.701  -7.883  1.00  0.62           H  
ATOM   2368 2HB  ALA A 156      22.063  -8.645  -6.370  1.00  0.62           H  
ATOM   2369 3HB  ALA A 156      23.679  -9.363  -6.378  1.00  0.62           H  
ATOM   2370  N   TRP A 157      24.120 -12.046  -7.447  1.00  0.64           N  
ATOM   2371  CA  TRP A 157      25.165 -12.884  -8.030  1.00  0.64           C  
ATOM   2372  C   TRP A 157      24.654 -14.135  -8.726  1.00  0.64           C  
ATOM   2373  O   TRP A 157      24.972 -14.414  -9.895  1.00  0.64           O  
ATOM   2374  CB  TRP A 157      26.068 -13.322  -6.880  1.00  0.64           C  
ATOM   2375  CG  TRP A 157      27.149 -14.214  -7.168  1.00  0.64           C  
ATOM   2376  CD1 TRP A 157      27.213 -15.571  -7.046  1.00  0.64           C  
ATOM   2377  CD2 TRP A 157      28.393 -13.795  -7.585  1.00  0.64           C  
ATOM   2378  NE1 TRP A 157      28.460 -15.997  -7.385  1.00  0.64           N  
ATOM   2379  CE2 TRP A 157      29.195 -14.922  -7.712  1.00  0.64           C  
ATOM   2380  CE3 TRP A 157      28.893 -12.589  -7.851  1.00  0.64           C  
ATOM   2381  CZ2 TRP A 157      30.488 -14.826  -8.112  1.00  0.64           C  
ATOM   2382  CZ3 TRP A 157      30.146 -12.495  -8.248  1.00  0.64           C  
ATOM   2383  CH2 TRP A 157      30.929 -13.563  -8.381  1.00  0.64           C  
ATOM   2384  H   TRP A 157      24.153 -11.935  -6.434  1.00  0.64           H  
ATOM   2385  HA  TRP A 157      25.727 -12.283  -8.744  1.00  0.64           H  
ATOM   2386 1HB  TRP A 157      26.503 -12.432  -6.427  1.00  0.64           H  
ATOM   2387 2HB  TRP A 157      25.475 -13.788  -6.124  1.00  0.64           H  
ATOM   2388  HD1 TRP A 157      26.398 -16.221  -6.720  1.00  0.64           H  
ATOM   2389  HE1 TRP A 157      28.785 -16.954  -7.385  1.00  0.64           H  
ATOM   2390  HE3 TRP A 157      28.268 -11.713  -7.750  1.00  0.64           H  
ATOM   2391  HZ2 TRP A 157      31.142 -15.692  -8.226  1.00  0.64           H  
ATOM   2392  HZ3 TRP A 157      30.515 -11.512  -8.469  1.00  0.64           H  
ATOM   2393  HH2 TRP A 157      31.914 -13.402  -8.705  1.00  0.64           H  
ATOM   2394  N   TYR A 158      23.860 -14.901  -7.990  1.00  0.66           N  
ATOM   2395  CA  TYR A 158      23.431 -16.202  -8.443  1.00  0.66           C  
ATOM   2396  C   TYR A 158      22.889 -16.256  -9.885  1.00  0.66           C  
ATOM   2397  O   TYR A 158      23.504 -16.928 -10.697  1.00  0.66           O  
ATOM   2398  CB  TYR A 158      22.456 -16.843  -7.464  1.00  0.66           C  
ATOM   2399  CG  TYR A 158      22.102 -18.222  -7.931  1.00  0.66           C  
ATOM   2400  CD1 TYR A 158      22.995 -19.262  -7.683  1.00  0.66           C  
ATOM   2401  CD2 TYR A 158      20.941 -18.463  -8.625  1.00  0.66           C  
ATOM   2402  CE1 TYR A 158      22.718 -20.534  -8.129  1.00  0.66           C  
ATOM   2403  CE2 TYR A 158      20.665 -19.740  -9.075  1.00  0.66           C  
ATOM   2404  CZ  TYR A 158      21.545 -20.766  -8.833  1.00  0.66           C  
ATOM   2405  OH  TYR A 158      21.265 -22.021  -9.294  1.00  0.66           O  
ATOM   2406  H   TYR A 158      23.600 -14.594  -7.051  1.00  0.66           H  
ATOM   2407  HA  TYR A 158      24.315 -16.842  -8.427  1.00  0.66           H  
ATOM   2408 1HB  TYR A 158      22.923 -16.915  -6.480  1.00  0.66           H  
ATOM   2409 2HB  TYR A 158      21.552 -16.256  -7.353  1.00  0.66           H  
ATOM   2410  HD1 TYR A 158      23.922 -19.068  -7.136  1.00  0.66           H  
ATOM   2411  HD2 TYR A 158      20.244 -17.647  -8.827  1.00  0.66           H  
ATOM   2412  HE1 TYR A 158      23.421 -21.346  -7.939  1.00  0.66           H  
ATOM   2413  HE2 TYR A 158      19.748 -19.937  -9.630  1.00  0.66           H  
ATOM   2414  HH  TYR A 158      20.398 -22.021  -9.714  1.00  0.66           H  
ATOM   2415  N   PRO A 159      21.870 -15.493 -10.334  1.00  0.68           N  
ATOM   2416  CA  PRO A 159      21.285 -15.610 -11.670  1.00  0.68           C  
ATOM   2417  C   PRO A 159      22.271 -15.359 -12.810  1.00  0.68           C  
ATOM   2418  O   PRO A 159      21.988 -15.695 -13.966  1.00  0.68           O  
ATOM   2419  CB  PRO A 159      20.196 -14.531 -11.666  1.00  0.68           C  
ATOM   2420  CG  PRO A 159      20.604 -13.581 -10.588  1.00  0.68           C  
ATOM   2421  CD  PRO A 159      21.235 -14.447  -9.529  1.00  0.68           C  
ATOM   2422  HA  PRO A 159      20.828 -16.608 -11.766  1.00  0.68           H  
ATOM   2423 1HB  PRO A 159      20.164 -14.041 -12.649  1.00  0.68           H  
ATOM   2424 2HB  PRO A 159      19.213 -14.972 -11.502  1.00  0.68           H  
ATOM   2425 1HG  PRO A 159      21.309 -12.842 -10.987  1.00  0.68           H  
ATOM   2426 2HG  PRO A 159      19.738 -13.018 -10.205  1.00  0.68           H  
ATOM   2427 1HD  PRO A 159      21.912 -13.823  -9.015  1.00  0.68           H  
ATOM   2428 2HD  PRO A 159      20.465 -14.867  -8.870  1.00  0.68           H  
ATOM   2429  N   LEU A 160      23.398 -14.724 -12.512  1.00  0.70           N  
ATOM   2430  CA  LEU A 160      24.390 -14.415 -13.516  1.00  0.70           C  
ATOM   2431  C   LEU A 160      25.512 -15.441 -13.572  1.00  0.70           C  
ATOM   2432  O   LEU A 160      26.173 -15.591 -14.611  1.00  0.70           O  
ATOM   2433  CB  LEU A 160      24.959 -13.043 -13.212  1.00  0.70           C  
ATOM   2434  CG  LEU A 160      23.936 -11.940 -13.240  1.00  0.70           C  
ATOM   2435  CD1 LEU A 160      24.610 -10.631 -12.878  1.00  0.70           C  
ATOM   2436  CD2 LEU A 160      23.289 -11.924 -14.620  1.00  0.70           C  
ATOM   2437  H   LEU A 160      23.623 -14.476 -11.550  1.00  0.70           H  
ATOM   2438  HA  LEU A 160      23.901 -14.392 -14.488  1.00  0.70           H  
ATOM   2439 1HB  LEU A 160      25.380 -13.077 -12.210  1.00  0.70           H  
ATOM   2440 2HB  LEU A 160      25.751 -12.812 -13.927  1.00  0.70           H  
ATOM   2441  HG  LEU A 160      23.165 -12.129 -12.494  1.00  0.70           H  
ATOM   2442 1HD1 LEU A 160      23.906  -9.826 -12.896  1.00  0.70           H  
ATOM   2443 2HD1 LEU A 160      25.030 -10.711 -11.878  1.00  0.70           H  
ATOM   2444 3HD1 LEU A 160      25.391 -10.428 -13.580  1.00  0.70           H  
ATOM   2445 1HD2 LEU A 160      22.528 -11.151 -14.661  1.00  0.70           H  
ATOM   2446 2HD2 LEU A 160      24.043 -11.743 -15.379  1.00  0.70           H  
ATOM   2447 3HD2 LEU A 160      22.818 -12.889 -14.807  1.00  0.70           H  
ATOM   2448  N   THR A 161      25.751 -16.136 -12.453  1.00  0.71           N  
ATOM   2449  CA  THR A 161      26.880 -17.062 -12.390  1.00  0.71           C  
ATOM   2450  C   THR A 161      26.450 -18.514 -12.229  1.00  0.71           C  
ATOM   2451  O   THR A 161      27.144 -19.435 -12.650  1.00  0.71           O  
ATOM   2452  CB  THR A 161      27.744 -16.737 -11.166  1.00  0.71           C  
ATOM   2453  OG1 THR A 161      26.955 -16.964  -9.980  1.00  0.71           O  
ATOM   2454  CG2 THR A 161      28.157 -15.264 -11.193  1.00  0.71           C  
ATOM   2455  H   THR A 161      25.155 -15.989 -11.632  1.00  0.71           H  
ATOM   2456  HA  THR A 161      27.467 -16.980 -13.292  1.00  0.71           H  
ATOM   2457  HB  THR A 161      28.627 -17.374 -11.154  1.00  0.71           H  
ATOM   2458  HG1 THR A 161      26.332 -16.217  -9.876  1.00  0.71           H  
ATOM   2459 1HG2 THR A 161      28.741 -15.043 -10.340  1.00  0.71           H  
ATOM   2460 2HG2 THR A 161      28.737 -15.047 -12.059  1.00  0.71           H  
ATOM   2461 3HG2 THR A 161      27.268 -14.640 -11.190  1.00  0.71           H  
ATOM   2462  N   HIS A 162      25.300 -18.708 -11.604  1.00  0.72           N  
ATOM   2463  CA  HIS A 162      24.733 -19.993 -11.212  1.00  0.72           C  
ATOM   2464  C   HIS A 162      25.651 -20.746 -10.239  1.00  0.72           C  
ATOM   2465  O   HIS A 162      25.577 -21.971 -10.125  1.00  0.72           O  
ATOM   2466  CB  HIS A 162      24.437 -20.865 -12.440  1.00  0.72           C  
ATOM   2467  CG  HIS A 162      23.558 -20.178 -13.455  1.00  0.72           C  
ATOM   2468  ND1 HIS A 162      23.162 -20.779 -14.632  1.00  0.72           N  
ATOM   2469  CD2 HIS A 162      23.021 -18.937 -13.470  1.00  0.72           C  
ATOM   2470  CE1 HIS A 162      22.414 -19.931 -15.323  1.00  0.72           C  
ATOM   2471  NE2 HIS A 162      22.316 -18.810 -14.638  1.00  0.72           N  
ATOM   2472  H   HIS A 162      24.776 -17.899 -11.324  1.00  0.72           H  
ATOM   2473  HA  HIS A 162      23.788 -19.815 -10.703  1.00  0.72           H  
ATOM   2474 1HB  HIS A 162      25.366 -21.164 -12.926  1.00  0.72           H  
ATOM   2475 2HB  HIS A 162      23.932 -21.773 -12.117  1.00  0.72           H  
ATOM   2476  HD2 HIS A 162      23.130 -18.184 -12.710  1.00  0.72           H  
ATOM   2477  HE1 HIS A 162      21.961 -20.123 -16.292  1.00  0.72           H  
ATOM   2478  HE2 HIS A 162      21.807 -17.974 -14.920  1.00  0.72           H  
ATOM   2479  N   ARG A 163      26.498 -20.008  -9.508  1.00  0.72           N  
ATOM   2480  CA  ARG A 163      27.409 -20.613  -8.538  1.00  0.72           C  
ATOM   2481  C   ARG A 163      27.117 -20.149  -7.121  1.00  0.72           C  
ATOM   2482  O   ARG A 163      26.636 -19.037  -6.906  1.00  0.72           O  
ATOM   2483  CB  ARG A 163      28.872 -20.279  -8.848  1.00  0.72           C  
ATOM   2484  CG  ARG A 163      29.617 -21.219  -9.834  1.00  0.72           C  
ATOM   2485  CD  ARG A 163      29.255 -20.975 -11.254  1.00  0.72           C  
ATOM   2486  NE  ARG A 163      30.069 -21.751 -12.190  1.00  0.72           N  
ATOM   2487  CZ  ARG A 163      29.915 -21.744 -13.543  1.00  0.72           C  
ATOM   2488  NH1 ARG A 163      28.993 -20.990 -14.113  1.00  0.72           N  
ATOM   2489  NH2 ARG A 163      30.692 -22.503 -14.299  1.00  0.72           N  
ATOM   2490  H   ARG A 163      26.534 -18.996  -9.650  1.00  0.72           H  
ATOM   2491  HA  ARG A 163      27.288 -21.695  -8.576  1.00  0.72           H  
ATOM   2492 1HB  ARG A 163      28.917 -19.274  -9.271  1.00  0.72           H  
ATOM   2493 2HB  ARG A 163      29.438 -20.260  -7.914  1.00  0.72           H  
ATOM   2494 1HG  ARG A 163      30.690 -21.074  -9.726  1.00  0.72           H  
ATOM   2495 2HG  ARG A 163      29.365 -22.253  -9.597  1.00  0.72           H  
ATOM   2496 1HD  ARG A 163      28.223 -21.268 -11.402  1.00  0.72           H  
ATOM   2497 2HD  ARG A 163      29.376 -19.919 -11.488  1.00  0.72           H  
ATOM   2498  HE  ARG A 163      30.785 -22.346 -11.803  1.00  0.72           H  
ATOM   2499 1HH1 ARG A 163      28.383 -20.388 -13.542  1.00  0.72           H  
ATOM   2500 2HH1 ARG A 163      28.868 -21.002 -15.135  1.00  0.72           H  
ATOM   2501 1HH2 ARG A 163      31.398 -23.086 -13.876  1.00  0.72           H  
ATOM   2502 2HH2 ARG A 163      30.571 -22.497 -15.304  1.00  0.72           H  
ATOM   2503  N   TRP A 164      27.416 -20.998  -6.146  1.00  0.71           N  
ATOM   2504  CA  TRP A 164      27.300 -20.588  -4.755  1.00  0.71           C  
ATOM   2505  C   TRP A 164      28.384 -19.583  -4.388  1.00  0.71           C  
ATOM   2506  O   TRP A 164      29.543 -19.765  -4.759  1.00  0.71           O  
ATOM   2507  CB  TRP A 164      27.372 -21.788  -3.807  1.00  0.71           C  
ATOM   2508  CG  TRP A 164      27.314 -21.387  -2.347  1.00  0.71           C  
ATOM   2509  CD1 TRP A 164      28.352 -21.394  -1.458  1.00  0.71           C  
ATOM   2510  CD2 TRP A 164      26.168 -20.891  -1.616  1.00  0.71           C  
ATOM   2511  NE1 TRP A 164      27.928 -20.951  -0.232  1.00  0.71           N  
ATOM   2512  CE2 TRP A 164      26.597 -20.628  -0.313  1.00  0.71           C  
ATOM   2513  CE3 TRP A 164      24.841 -20.652  -1.956  1.00  0.71           C  
ATOM   2514  CZ2 TRP A 164      25.740 -20.126   0.650  1.00  0.71           C  
ATOM   2515  CZ3 TRP A 164      23.979 -20.147  -0.991  1.00  0.71           C  
ATOM   2516  CH2 TRP A 164      24.417 -19.888   0.275  1.00  0.71           C  
ATOM   2517  H   TRP A 164      27.766 -21.918  -6.370  1.00  0.71           H  
ATOM   2518  HA  TRP A 164      26.335 -20.118  -4.620  1.00  0.71           H  
ATOM   2519 1HB  TRP A 164      26.544 -22.468  -4.012  1.00  0.71           H  
ATOM   2520 2HB  TRP A 164      28.299 -22.334  -3.978  1.00  0.71           H  
ATOM   2521  HD1 TRP A 164      29.367 -21.709  -1.689  1.00  0.71           H  
ATOM   2522  HE1 TRP A 164      28.503 -20.873   0.592  1.00  0.71           H  
ATOM   2523  HE3 TRP A 164      24.485 -20.853  -2.966  1.00  0.71           H  
ATOM   2524  HZ2 TRP A 164      26.071 -19.916   1.667  1.00  0.71           H  
ATOM   2525  HZ3 TRP A 164      22.942 -19.960  -1.272  1.00  0.71           H  
ATOM   2526  HH2 TRP A 164      23.715 -19.489   1.008  1.00  0.71           H  
ATOM   2527  N   LEU A 165      28.000 -18.533  -3.669  1.00  0.70           N  
ATOM   2528  CA  LEU A 165      28.939 -17.539  -3.152  1.00  0.70           C  
ATOM   2529  C   LEU A 165      28.756 -17.549  -1.635  1.00  0.70           C  
ATOM   2530  O   LEU A 165      27.647 -17.291  -1.159  1.00  0.70           O  
ATOM   2531  CB  LEU A 165      28.590 -16.142  -3.699  1.00  0.70           C  
ATOM   2532  CG  LEU A 165      29.474 -14.946  -3.299  1.00  0.70           C  
ATOM   2533  CD1 LEU A 165      30.827 -15.093  -3.964  1.00  0.70           C  
ATOM   2534  CD2 LEU A 165      28.796 -13.638  -3.695  1.00  0.70           C  
ATOM   2535  H   LEU A 165      27.022 -18.443  -3.437  1.00  0.70           H  
ATOM   2536  HA  LEU A 165      29.964 -17.817  -3.401  1.00  0.70           H  
ATOM   2537 1HB  LEU A 165      28.633 -16.205  -4.758  1.00  0.70           H  
ATOM   2538 2HB  LEU A 165      27.584 -15.895  -3.416  1.00  0.70           H  
ATOM   2539  HG  LEU A 165      29.630 -14.964  -2.213  1.00  0.70           H  
ATOM   2540 1HD1 LEU A 165      31.479 -14.271  -3.667  1.00  0.70           H  
ATOM   2541 2HD1 LEU A 165      31.263 -16.036  -3.669  1.00  0.70           H  
ATOM   2542 3HD1 LEU A 165      30.697 -15.081  -5.043  1.00  0.70           H  
ATOM   2543 1HD2 LEU A 165      29.427 -12.803  -3.400  1.00  0.70           H  
ATOM   2544 2HD2 LEU A 165      28.648 -13.613  -4.761  1.00  0.70           H  
ATOM   2545 3HD2 LEU A 165      27.832 -13.562  -3.192  1.00  0.70           H  
ATOM   2546  N   GLY A 166      29.800 -17.863  -0.869  1.00  0.68           N  
ATOM   2547  CA  GLY A 166      29.629 -17.924   0.578  1.00  0.68           C  
ATOM   2548  C   GLY A 166      29.876 -16.576   1.232  1.00  0.68           C  
ATOM   2549  O   GLY A 166      30.267 -15.613   0.580  1.00  0.68           O  
ATOM   2550  H   GLY A 166      30.725 -18.072  -1.261  1.00  0.68           H  
ATOM   2551 1HA  GLY A 166      28.622 -18.268   0.813  1.00  0.68           H  
ATOM   2552 2HA  GLY A 166      30.324 -18.659   0.982  1.00  0.68           H  
ATOM   2553  N   PHE A 167      29.790 -16.519   2.554  1.00  0.65           N  
ATOM   2554  CA  PHE A 167      29.989 -15.237   3.222  1.00  0.65           C  
ATOM   2555  C   PHE A 167      31.440 -14.786   3.158  1.00  0.65           C  
ATOM   2556  O   PHE A 167      31.737 -13.593   3.057  1.00  0.65           O  
ATOM   2557  CB  PHE A 167      29.573 -15.339   4.681  1.00  0.65           C  
ATOM   2558  CG  PHE A 167      28.091 -15.446   4.897  1.00  0.65           C  
ATOM   2559  CD1 PHE A 167      27.512 -16.655   5.241  1.00  0.65           C  
ATOM   2560  CD2 PHE A 167      27.283 -14.340   4.768  1.00  0.65           C  
ATOM   2561  CE1 PHE A 167      26.146 -16.748   5.442  1.00  0.65           C  
ATOM   2562  CE2 PHE A 167      25.918 -14.421   4.968  1.00  0.65           C  
ATOM   2563  CZ  PHE A 167      25.352 -15.628   5.303  1.00  0.65           C  
ATOM   2564  H   PHE A 167      29.516 -17.334   3.083  1.00  0.65           H  
ATOM   2565  HA  PHE A 167      29.370 -14.489   2.725  1.00  0.65           H  
ATOM   2566 1HB  PHE A 167      30.054 -16.199   5.151  1.00  0.65           H  
ATOM   2567 2HB  PHE A 167      29.925 -14.454   5.198  1.00  0.65           H  
ATOM   2568  HD1 PHE A 167      28.143 -17.538   5.353  1.00  0.65           H  
ATOM   2569  HD2 PHE A 167      27.741 -13.404   4.507  1.00  0.65           H  
ATOM   2570  HE1 PHE A 167      25.696 -17.704   5.709  1.00  0.65           H  
ATOM   2571  HE2 PHE A 167      25.282 -13.538   4.860  1.00  0.65           H  
ATOM   2572  HZ  PHE A 167      24.273 -15.698   5.454  1.00  0.65           H  
ATOM   2573  N   GLU A 168      32.352 -15.748   3.139  1.00  0.63           N  
ATOM   2574  CA  GLU A 168      33.778 -15.454   3.130  1.00  0.63           C  
ATOM   2575  C   GLU A 168      34.292 -15.223   1.721  1.00  0.63           C  
ATOM   2576  O   GLU A 168      35.483 -14.996   1.516  1.00  0.63           O  
ATOM   2577  CB  GLU A 168      34.576 -16.591   3.765  1.00  0.63           C  
ATOM   2578  CG  GLU A 168      34.322 -16.818   5.252  1.00  0.63           C  
ATOM   2579  CD  GLU A 168      35.164 -17.949   5.819  1.00  0.63           C  
ATOM   2580  OE1 GLU A 168      35.902 -18.546   5.072  1.00  0.63           O  
ATOM   2581  OE2 GLU A 168      35.074 -18.203   6.996  1.00  0.63           O  
ATOM   2582  H   GLU A 168      32.050 -16.710   3.168  1.00  0.63           H  
ATOM   2583  HA  GLU A 168      33.942 -14.543   3.703  1.00  0.63           H  
ATOM   2584 1HB  GLU A 168      34.347 -17.521   3.243  1.00  0.63           H  
ATOM   2585 2HB  GLU A 168      35.640 -16.401   3.633  1.00  0.63           H  
ATOM   2586 1HG  GLU A 168      34.535 -15.903   5.802  1.00  0.63           H  
ATOM   2587 2HG  GLU A 168      33.266 -17.051   5.393  1.00  0.63           H  
ATOM   2588  N   ASP A 169      33.395 -15.298   0.740  1.00  0.61           N  
ATOM   2589  CA  ASP A 169      33.779 -15.105  -0.634  1.00  0.61           C  
ATOM   2590  C   ASP A 169      33.495 -13.670  -1.067  1.00  0.61           C  
ATOM   2591  O   ASP A 169      33.680 -13.316  -2.238  1.00  0.61           O  
ATOM   2592  CB  ASP A 169      33.046 -16.086  -1.525  1.00  0.61           C  
ATOM   2593  CG  ASP A 169      33.419 -17.553  -1.260  1.00  0.61           C  
ATOM   2594  OD1 ASP A 169      34.567 -17.833  -1.006  1.00  0.61           O  
ATOM   2595  OD2 ASP A 169      32.526 -18.387  -1.299  1.00  0.61           O  
ATOM   2596  H   ASP A 169      32.409 -15.463   0.934  1.00  0.61           H  
ATOM   2597  HA  ASP A 169      34.849 -15.287  -0.730  1.00  0.61           H  
ATOM   2598 1HB  ASP A 169      31.976 -15.960  -1.377  1.00  0.61           H  
ATOM   2599 2HB  ASP A 169      33.273 -15.853  -2.558  1.00  0.61           H  
ATOM   2600  N   ALA A 170      33.075 -12.823  -0.120  1.00  0.60           N  
ATOM   2601  CA  ALA A 170      32.833 -11.430  -0.466  1.00  0.60           C  
ATOM   2602  C   ALA A 170      33.228 -10.506   0.682  1.00  0.60           C  
ATOM   2603  O   ALA A 170      33.112 -10.856   1.855  1.00  0.60           O  
ATOM   2604  CB  ALA A 170      31.366 -11.209  -0.829  1.00  0.60           C  
ATOM   2605  H   ALA A 170      32.901 -13.139   0.836  1.00  0.60           H  
ATOM   2606  HA  ALA A 170      33.447 -11.189  -1.322  1.00  0.60           H  
ATOM   2607 1HB  ALA A 170      31.220 -10.162  -1.111  1.00  0.60           H  
ATOM   2608 2HB  ALA A 170      31.103 -11.854  -1.667  1.00  0.60           H  
ATOM   2609 3HB  ALA A 170      30.738 -11.449   0.026  1.00  0.60           H  
ATOM   2610  N   HIS A 171      33.669  -9.308   0.318  1.00  0.59           N  
ATOM   2611  CA  HIS A 171      34.053  -8.262   1.266  1.00  0.59           C  
ATOM   2612  C   HIS A 171      33.183  -7.029   1.078  1.00  0.59           C  
ATOM   2613  O   HIS A 171      33.134  -6.474  -0.020  1.00  0.59           O  
ATOM   2614  CB  HIS A 171      35.522  -7.870   1.055  1.00  0.59           C  
ATOM   2615  CG  HIS A 171      35.982  -6.818   1.960  1.00  0.59           C  
ATOM   2616  ND1 HIS A 171      36.266  -7.065   3.256  1.00  0.59           N  
ATOM   2617  CD2 HIS A 171      36.187  -5.490   1.773  1.00  0.59           C  
ATOM   2618  CE1 HIS A 171      36.593  -5.947   3.851  1.00  0.59           C  
ATOM   2619  NE2 HIS A 171      36.575  -4.977   2.979  1.00  0.59           N  
ATOM   2620  H   HIS A 171      33.750  -9.125  -0.681  1.00  0.59           H  
ATOM   2621  HA  HIS A 171      33.924  -8.616   2.289  1.00  0.59           H  
ATOM   2622 1HB  HIS A 171      36.149  -8.729   1.217  1.00  0.59           H  
ATOM   2623 2HB  HIS A 171      35.671  -7.544   0.037  1.00  0.59           H  
ATOM   2624  HD2 HIS A 171      36.053  -4.932   0.848  1.00  0.59           H  
ATOM   2625  HE1 HIS A 171      36.824  -5.850   4.876  1.00  0.59           H  
ATOM   2626  HE2 HIS A 171      36.803  -3.993   3.211  1.00  0.59           H  
ATOM   2627  N   ILE A 172      32.494  -6.589   2.129  1.00  0.59           N  
ATOM   2628  CA  ILE A 172      31.609  -5.445   1.972  1.00  0.59           C  
ATOM   2629  C   ILE A 172      32.008  -4.205   2.753  1.00  0.59           C  
ATOM   2630  O   ILE A 172      32.196  -4.235   3.973  1.00  0.59           O  
ATOM   2631  CB  ILE A 172      30.163  -5.802   2.325  1.00  0.59           C  
ATOM   2632  CG1 ILE A 172      29.706  -6.916   1.428  1.00  0.59           C  
ATOM   2633  CG2 ILE A 172      29.240  -4.581   2.136  1.00  0.59           C  
ATOM   2634  CD1 ILE A 172      28.352  -7.420   1.726  1.00  0.59           C  
ATOM   2635  H   ILE A 172      32.552  -7.072   3.022  1.00  0.59           H  
ATOM   2636  HA  ILE A 172      31.613  -5.173   0.928  1.00  0.59           H  
ATOM   2637  HB  ILE A 172      30.121  -6.146   3.338  1.00  0.59           H  
ATOM   2638 1HG1 ILE A 172      29.732  -6.568   0.429  1.00  0.59           H  
ATOM   2639 2HG1 ILE A 172      30.399  -7.746   1.523  1.00  0.59           H  
ATOM   2640 1HG2 ILE A 172      28.216  -4.852   2.378  1.00  0.59           H  
ATOM   2641 2HG2 ILE A 172      29.558  -3.772   2.782  1.00  0.59           H  
ATOM   2642 3HG2 ILE A 172      29.294  -4.254   1.099  1.00  0.59           H  
ATOM   2643 1HD1 ILE A 172      28.096  -8.216   1.031  1.00  0.59           H  
ATOM   2644 2HD1 ILE A 172      28.305  -7.785   2.741  1.00  0.59           H  
ATOM   2645 3HD1 ILE A 172      27.669  -6.612   1.603  1.00  0.59           H  
ATOM   2646  N   THR A 173      32.106  -3.108   2.014  1.00  0.61           N  
ATOM   2647  CA  THR A 173      32.438  -1.804   2.561  1.00  0.61           C  
ATOM   2648  C   THR A 173      31.212  -0.915   2.537  1.00  0.61           C  
ATOM   2649  O   THR A 173      30.508  -0.842   1.524  1.00  0.61           O  
ATOM   2650  CB  THR A 173      33.581  -1.130   1.785  1.00  0.61           C  
ATOM   2651  OG1 THR A 173      34.765  -1.930   1.892  1.00  0.61           O  
ATOM   2652  CG2 THR A 173      33.861   0.281   2.339  1.00  0.61           C  
ATOM   2653  H   THR A 173      31.925  -3.202   1.013  1.00  0.61           H  
ATOM   2654  HA  THR A 173      32.757  -1.926   3.598  1.00  0.61           H  
ATOM   2655  HB  THR A 173      33.304  -1.053   0.734  1.00  0.61           H  
ATOM   2656  HG1 THR A 173      34.990  -2.045   2.853  1.00  0.61           H  
ATOM   2657 1HG2 THR A 173      34.673   0.736   1.777  1.00  0.61           H  
ATOM   2658 2HG2 THR A 173      32.973   0.906   2.249  1.00  0.61           H  
ATOM   2659 3HG2 THR A 173      34.146   0.201   3.390  1.00  0.61           H  
ATOM   2660  N   PHE A 174      30.951  -0.245   3.657  1.00  0.64           N  
ATOM   2661  CA  PHE A 174      29.799   0.640   3.752  1.00  0.64           C  
ATOM   2662  C   PHE A 174      30.162   2.100   3.920  1.00  0.64           C  
ATOM   2663  O   PHE A 174      31.156   2.444   4.566  1.00  0.64           O  
ATOM   2664  CB  PHE A 174      28.924   0.286   4.942  1.00  0.64           C  
ATOM   2665  CG  PHE A 174      28.249  -1.008   4.873  1.00  0.64           C  
ATOM   2666  CD1 PHE A 174      28.825  -2.153   5.357  1.00  0.64           C  
ATOM   2667  CD2 PHE A 174      27.012  -1.077   4.317  1.00  0.64           C  
ATOM   2668  CE1 PHE A 174      28.147  -3.336   5.282  1.00  0.64           C  
ATOM   2669  CE2 PHE A 174      26.330  -2.250   4.227  1.00  0.64           C  
ATOM   2670  CZ  PHE A 174      26.898  -3.380   4.713  1.00  0.64           C  
ATOM   2671  H   PHE A 174      31.567  -0.354   4.450  1.00  0.64           H  
ATOM   2672  HA  PHE A 174      29.208   0.544   2.841  1.00  0.64           H  
ATOM   2673 1HB  PHE A 174      29.522   0.302   5.816  1.00  0.64           H  
ATOM   2674 2HB  PHE A 174      28.159   1.059   5.063  1.00  0.64           H  
ATOM   2675  HD1 PHE A 174      29.818  -2.112   5.805  1.00  0.64           H  
ATOM   2676  HD2 PHE A 174      26.581  -0.163   3.939  1.00  0.64           H  
ATOM   2677  HE1 PHE A 174      28.597  -4.230   5.667  1.00  0.64           H  
ATOM   2678  HE2 PHE A 174      25.336  -2.280   3.774  1.00  0.64           H  
ATOM   2679  HZ  PHE A 174      26.364  -4.302   4.650  1.00  0.64           H  
ATOM   2680  N   GLU A 175      29.288   2.942   3.380  1.00  0.69           N  
ATOM   2681  CA  GLU A 175      29.336   4.385   3.532  1.00  0.69           C  
ATOM   2682  C   GLU A 175      27.968   4.830   4.047  1.00  0.69           C  
ATOM   2683  O   GLU A 175      26.942   4.240   3.688  1.00  0.69           O  
ATOM   2684  CB  GLU A 175      29.669   5.062   2.194  1.00  0.69           C  
ATOM   2685  CG  GLU A 175      31.045   4.689   1.619  1.00  0.69           C  
ATOM   2686  CD  GLU A 175      31.380   5.403   0.323  1.00  0.69           C  
ATOM   2687  OE1 GLU A 175      30.585   6.190  -0.130  1.00  0.69           O  
ATOM   2688  OE2 GLU A 175      32.434   5.149  -0.211  1.00  0.69           O  
ATOM   2689  H   GLU A 175      28.534   2.545   2.819  1.00  0.69           H  
ATOM   2690  HA  GLU A 175      30.092   4.649   4.271  1.00  0.69           H  
ATOM   2691 1HB  GLU A 175      28.913   4.789   1.454  1.00  0.69           H  
ATOM   2692 2HB  GLU A 175      29.633   6.144   2.315  1.00  0.69           H  
ATOM   2693 1HG  GLU A 175      31.810   4.922   2.360  1.00  0.69           H  
ATOM   2694 2HG  GLU A 175      31.069   3.613   1.445  1.00  0.69           H  
ATOM   2695  N   VAL A 176      27.932   5.881   4.858  1.00  0.76           N  
ATOM   2696  CA  VAL A 176      26.658   6.358   5.396  1.00  0.76           C  
ATOM   2697  C   VAL A 176      26.404   7.814   5.025  1.00  0.76           C  
ATOM   2698  O   VAL A 176      27.325   8.632   5.020  1.00  0.76           O  
ATOM   2699  CB  VAL A 176      26.639   6.155   6.924  1.00  0.76           C  
ATOM   2700  CG1 VAL A 176      27.768   6.936   7.554  1.00  0.76           C  
ATOM   2701  CG2 VAL A 176      25.285   6.579   7.500  1.00  0.76           C  
ATOM   2702  H   VAL A 176      28.793   6.346   5.116  1.00  0.76           H  
ATOM   2703  HA  VAL A 176      25.852   5.762   4.978  1.00  0.76           H  
ATOM   2704  HB  VAL A 176      26.801   5.099   7.141  1.00  0.76           H  
ATOM   2705 1HG1 VAL A 176      27.767   6.784   8.622  1.00  0.76           H  
ATOM   2706 2HG1 VAL A 176      28.718   6.603   7.139  1.00  0.76           H  
ATOM   2707 3HG1 VAL A 176      27.628   7.999   7.342  1.00  0.76           H  
ATOM   2708 1HG2 VAL A 176      25.269   6.413   8.567  1.00  0.76           H  
ATOM   2709 2HG2 VAL A 176      25.116   7.625   7.309  1.00  0.76           H  
ATOM   2710 3HG2 VAL A 176      24.484   6.006   7.043  1.00  0.76           H  
ATOM   2711  N   ASP A 177      25.153   8.109   4.667  1.00  0.82           N  
ATOM   2712  CA  ASP A 177      24.716   9.442   4.278  1.00  0.82           C  
ATOM   2713  C   ASP A 177      24.486  10.339   5.493  1.00  0.82           C  
ATOM   2714  O   ASP A 177      24.423   9.880   6.634  1.00  0.82           O  
ATOM   2715  CB  ASP A 177      23.447   9.332   3.403  1.00  0.82           C  
ATOM   2716  CG  ASP A 177      23.148  10.568   2.489  1.00  0.82           C  
ATOM   2717  OD1 ASP A 177      23.825  11.572   2.616  1.00  0.82           O  
ATOM   2718  OD2 ASP A 177      22.256  10.475   1.676  1.00  0.82           O  
ATOM   2719  H   ASP A 177      24.444   7.377   4.694  1.00  0.82           H  
ATOM   2720  HA  ASP A 177      25.504   9.893   3.673  1.00  0.82           H  
ATOM   2721 1HB  ASP A 177      23.537   8.455   2.765  1.00  0.82           H  
ATOM   2722 2HB  ASP A 177      22.589   9.155   4.049  1.00  0.82           H  
ATOM   2723  N   GLY A 178      24.279  11.624   5.229  1.00  0.87           N  
ATOM   2724  CA  GLY A 178      24.014  12.626   6.264  1.00  0.87           C  
ATOM   2725  C   GLY A 178      22.756  12.330   7.090  1.00  0.87           C  
ATOM   2726  O   GLY A 178      22.601  12.840   8.198  1.00  0.87           O  
ATOM   2727  H   GLY A 178      24.317  11.905   4.249  1.00  0.87           H  
ATOM   2728 1HA  GLY A 178      24.877  12.687   6.927  1.00  0.87           H  
ATOM   2729 2HA  GLY A 178      23.913  13.603   5.791  1.00  0.87           H  
ATOM   2730  N   SER A 179      21.863  11.497   6.551  1.00  0.88           N  
ATOM   2731  CA  SER A 179      20.634  11.111   7.234  1.00  0.88           C  
ATOM   2732  C   SER A 179      20.854  10.031   8.309  1.00  0.88           C  
ATOM   2733  O   SER A 179      19.913   9.642   9.007  1.00  0.88           O  
ATOM   2734  CB  SER A 179      19.587  10.656   6.231  1.00  0.88           C  
ATOM   2735  OG  SER A 179      19.949   9.463   5.594  1.00  0.88           O  
ATOM   2736  H   SER A 179      22.058  11.126   5.631  1.00  0.88           H  
ATOM   2737  HA  SER A 179      20.242  11.997   7.736  1.00  0.88           H  
ATOM   2738 1HB  SER A 179      18.638  10.516   6.749  1.00  0.88           H  
ATOM   2739 2HB  SER A 179      19.438  11.436   5.485  1.00  0.88           H  
ATOM   2740  HG  SER A 179      20.696   9.681   5.027  1.00  0.88           H  
ATOM   2741  N   GLY A 180      22.058   9.449   8.384  1.00  0.85           N  
ATOM   2742  CA  GLY A 180      22.393   8.456   9.414  1.00  0.85           C  
ATOM   2743  C   GLY A 180      21.873   7.037   9.171  1.00  0.85           C  
ATOM   2744  O   GLY A 180      22.625   6.070   9.221  1.00  0.85           O  
ATOM   2745  H   GLY A 180      22.802   9.746   7.753  1.00  0.85           H  
ATOM   2746 1HA  GLY A 180      23.479   8.419   9.509  1.00  0.85           H  
ATOM   2747 2HA  GLY A 180      22.018   8.811  10.373  1.00  0.85           H  
ATOM   2748  N   THR A 181      20.583   6.935   8.887  1.00  0.79           N  
ATOM   2749  CA  THR A 181      19.868   5.679   8.680  1.00  0.79           C  
ATOM   2750  C   THR A 181      19.892   5.154   7.250  1.00  0.79           C  
ATOM   2751  O   THR A 181      19.180   4.205   6.910  1.00  0.79           O  
ATOM   2752  CB  THR A 181      18.415   5.824   9.143  1.00  0.79           C  
ATOM   2753  OG1 THR A 181      17.778   6.900   8.436  1.00  0.79           O  
ATOM   2754  CG2 THR A 181      18.370   6.091  10.628  1.00  0.79           C  
ATOM   2755  H   THR A 181      20.065   7.811   8.870  1.00  0.79           H  
ATOM   2756  HA  THR A 181      20.337   4.923   9.308  1.00  0.79           H  
ATOM   2757  HB  THR A 181      17.891   4.912   8.930  1.00  0.79           H  
ATOM   2758  HG1 THR A 181      18.238   7.727   8.636  1.00  0.79           H  
ATOM   2759 1HG2 THR A 181      17.332   6.181  10.947  1.00  0.79           H  
ATOM   2760 2HG2 THR A 181      18.841   5.270  11.158  1.00  0.79           H  
ATOM   2761 3HG2 THR A 181      18.902   7.018  10.845  1.00  0.79           H  
ATOM   2762  N   ALA A 182      20.688   5.762   6.390  1.00  0.72           N  
ATOM   2763  CA  ALA A 182      20.769   5.270   5.020  1.00  0.72           C  
ATOM   2764  C   ALA A 182      22.133   5.524   4.435  1.00  0.72           C  
ATOM   2765  O   ALA A 182      22.851   6.438   4.856  1.00  0.72           O  
ATOM   2766  CB  ALA A 182      19.705   5.908   4.151  1.00  0.72           C  
ATOM   2767  H   ALA A 182      21.246   6.547   6.694  1.00  0.72           H  
ATOM   2768  HA  ALA A 182      20.616   4.194   5.034  1.00  0.72           H  
ATOM   2769 1HB  ALA A 182      19.774   5.499   3.141  1.00  0.72           H  
ATOM   2770 2HB  ALA A 182      18.720   5.688   4.564  1.00  0.72           H  
ATOM   2771 3HB  ALA A 182      19.856   6.985   4.121  1.00  0.72           H  
ATOM   2772  N   GLY A 183      22.469   4.728   3.433  1.00  0.66           N  
ATOM   2773  CA  GLY A 183      23.739   4.875   2.752  1.00  0.66           C  
ATOM   2774  C   GLY A 183      23.903   3.889   1.611  1.00  0.66           C  
ATOM   2775  O   GLY A 183      22.926   3.456   0.985  1.00  0.66           O  
ATOM   2776  H   GLY A 183      21.836   3.967   3.173  1.00  0.66           H  
ATOM   2777 1HA  GLY A 183      23.838   5.892   2.374  1.00  0.66           H  
ATOM   2778 2HA  GLY A 183      24.539   4.724   3.466  1.00  0.66           H  
ATOM   2779  N   SER A 184      25.158   3.544   1.338  1.00  0.62           N  
ATOM   2780  CA  SER A 184      25.474   2.679   0.214  1.00  0.62           C  
ATOM   2781  C   SER A 184      26.574   1.687   0.513  1.00  0.62           C  
ATOM   2782  O   SER A 184      27.298   1.802   1.507  1.00  0.62           O  
ATOM   2783  CB  SER A 184      25.842   3.508  -1.005  1.00  0.62           C  
ATOM   2784  OG  SER A 184      27.002   4.259  -0.786  1.00  0.62           O  
ATOM   2785  H   SER A 184      25.900   3.897   1.943  1.00  0.62           H  
ATOM   2786  HA  SER A 184      24.598   2.119  -0.021  1.00  0.62           H  
ATOM   2787 1HB  SER A 184      25.989   2.845  -1.860  1.00  0.62           H  
ATOM   2788 2HB  SER A 184      25.015   4.173  -1.250  1.00  0.62           H  
ATOM   2789  HG  SER A 184      27.701   3.625  -0.606  1.00  0.62           H  
ATOM   2790  N   PHE A 185      26.692   0.681  -0.342  1.00  0.59           N  
ATOM   2791  CA  PHE A 185      27.754  -0.283  -0.137  1.00  0.59           C  
ATOM   2792  C   PHE A 185      28.289  -0.904  -1.410  1.00  0.59           C  
ATOM   2793  O   PHE A 185      27.646  -0.906  -2.468  1.00  0.59           O  
ATOM   2794  CB  PHE A 185      27.302  -1.403   0.814  1.00  0.59           C  
ATOM   2795  CG  PHE A 185      26.233  -2.339   0.363  1.00  0.59           C  
ATOM   2796  CD1 PHE A 185      26.577  -3.500  -0.300  1.00  0.59           C  
ATOM   2797  CD2 PHE A 185      24.895  -2.112   0.650  1.00  0.59           C  
ATOM   2798  CE1 PHE A 185      25.627  -4.401  -0.682  1.00  0.59           C  
ATOM   2799  CE2 PHE A 185      23.935  -3.025   0.268  1.00  0.59           C  
ATOM   2800  CZ  PHE A 185      24.297  -4.168  -0.400  1.00  0.59           C  
ATOM   2801  H   PHE A 185      26.050   0.603  -1.129  1.00  0.59           H  
ATOM   2802  HA  PHE A 185      28.585   0.237   0.339  1.00  0.59           H  
ATOM   2803 1HB  PHE A 185      28.167  -1.992   1.106  1.00  0.59           H  
ATOM   2804 2HB  PHE A 185      26.945  -0.929   1.688  1.00  0.59           H  
ATOM   2805  HD1 PHE A 185      27.629  -3.698  -0.519  1.00  0.59           H  
ATOM   2806  HD2 PHE A 185      24.607  -1.213   1.186  1.00  0.59           H  
ATOM   2807  HE1 PHE A 185      25.937  -5.302  -1.197  1.00  0.59           H  
ATOM   2808  HE2 PHE A 185      22.898  -2.844   0.499  1.00  0.59           H  
ATOM   2809  HZ  PHE A 185      23.541  -4.891  -0.699  1.00  0.59           H  
ATOM   2810  N   ARG A 186      29.480  -1.470  -1.279  1.00  0.57           N  
ATOM   2811  CA  ARG A 186      30.085  -2.230  -2.363  1.00  0.57           C  
ATOM   2812  C   ARG A 186      30.567  -3.572  -1.880  1.00  0.57           C  
ATOM   2813  O   ARG A 186      31.232  -3.671  -0.843  1.00  0.57           O  
ATOM   2814  CB  ARG A 186      31.243  -1.491  -3.014  1.00  0.57           C  
ATOM   2815  CG  ARG A 186      32.002  -2.351  -4.058  1.00  0.57           C  
ATOM   2816  CD  ARG A 186      32.991  -1.584  -4.874  1.00  0.57           C  
ATOM   2817  NE  ARG A 186      32.333  -0.744  -5.855  1.00  0.57           N  
ATOM   2818  CZ  ARG A 186      32.938   0.158  -6.650  1.00  0.57           C  
ATOM   2819  NH1 ARG A 186      34.245   0.356  -6.567  1.00  0.57           N  
ATOM   2820  NH2 ARG A 186      32.210   0.841  -7.522  1.00  0.57           N  
ATOM   2821  H   ARG A 186      29.959  -1.375  -0.380  1.00  0.57           H  
ATOM   2822  HA  ARG A 186      29.331  -2.402  -3.132  1.00  0.57           H  
ATOM   2823 1HB  ARG A 186      30.863  -0.610  -3.533  1.00  0.57           H  
ATOM   2824 2HB  ARG A 186      31.952  -1.160  -2.256  1.00  0.57           H  
ATOM   2825 1HG  ARG A 186      32.532  -3.160  -3.555  1.00  0.57           H  
ATOM   2826 2HG  ARG A 186      31.264  -2.778  -4.750  1.00  0.57           H  
ATOM   2827 1HD  ARG A 186      33.583  -0.946  -4.221  1.00  0.57           H  
ATOM   2828 2HD  ARG A 186      33.646  -2.275  -5.399  1.00  0.57           H  
ATOM   2829  HE  ARG A 186      31.312  -0.865  -5.971  1.00  0.57           H  
ATOM   2830 1HH1 ARG A 186      34.793  -0.170  -5.901  1.00  0.57           H  
ATOM   2831 2HH1 ARG A 186      34.693   1.033  -7.168  1.00  0.57           H  
ATOM   2832 1HH2 ARG A 186      31.181   0.667  -7.580  1.00  0.57           H  
ATOM   2833 2HH2 ARG A 186      32.639   1.516  -8.126  1.00  0.57           H  
ATOM   2834  N   SER A 187      30.239  -4.604  -2.649  1.00  0.57           N  
ATOM   2835  CA  SER A 187      30.639  -5.957  -2.337  1.00  0.57           C  
ATOM   2836  C   SER A 187      31.704  -6.439  -3.305  1.00  0.57           C  
ATOM   2837  O   SER A 187      31.444  -6.581  -4.499  1.00  0.57           O  
ATOM   2838  CB  SER A 187      29.452  -6.882  -2.470  1.00  0.57           C  
ATOM   2839  OG  SER A 187      28.419  -6.557  -1.593  1.00  0.57           O  
ATOM   2840  H   SER A 187      29.675  -4.442  -3.483  1.00  0.57           H  
ATOM   2841  HA  SER A 187      31.044  -5.990  -1.331  1.00  0.57           H  
ATOM   2842 1HB  SER A 187      29.084  -6.848  -3.486  1.00  0.57           H  
ATOM   2843 2HB  SER A 187      29.781  -7.900  -2.278  1.00  0.57           H  
ATOM   2844  HG  SER A 187      27.785  -7.295  -1.649  1.00  0.57           H  
ATOM   2845  N   ARG A 188      32.905  -6.669  -2.798  1.00  0.58           N  
ATOM   2846  CA  ARG A 188      34.015  -7.134  -3.615  1.00  0.58           C  
ATOM   2847  C   ARG A 188      34.074  -8.636  -3.591  1.00  0.58           C  
ATOM   2848  O   ARG A 188      33.964  -9.257  -2.535  1.00  0.58           O  
ATOM   2849  CB  ARG A 188      35.345  -6.593  -3.149  1.00  0.58           C  
ATOM   2850  CG  ARG A 188      36.519  -7.111  -3.969  1.00  0.58           C  
ATOM   2851  CD  ARG A 188      37.818  -6.595  -3.524  1.00  0.58           C  
ATOM   2852  NE  ARG A 188      38.891  -7.230  -4.265  1.00  0.58           N  
ATOM   2853  CZ  ARG A 188      40.203  -7.074  -4.016  1.00  0.58           C  
ATOM   2854  NH1 ARG A 188      40.604  -6.289  -3.040  1.00  0.58           N  
ATOM   2855  NH2 ARG A 188      41.091  -7.715  -4.755  1.00  0.58           N  
ATOM   2856  H   ARG A 188      33.048  -6.525  -1.804  1.00  0.58           H  
ATOM   2857  HA  ARG A 188      33.857  -6.814  -4.647  1.00  0.58           H  
ATOM   2858 1HB  ARG A 188      35.339  -5.507  -3.211  1.00  0.58           H  
ATOM   2859 2HB  ARG A 188      35.508  -6.864  -2.117  1.00  0.58           H  
ATOM   2860 1HG  ARG A 188      36.572  -8.194  -3.875  1.00  0.58           H  
ATOM   2861 2HG  ARG A 188      36.374  -6.849  -5.020  1.00  0.58           H  
ATOM   2862 1HD  ARG A 188      37.870  -5.520  -3.692  1.00  0.58           H  
ATOM   2863 2HD  ARG A 188      37.955  -6.812  -2.465  1.00  0.58           H  
ATOM   2864  HE  ARG A 188      38.625  -7.851  -5.025  1.00  0.58           H  
ATOM   2865 1HH1 ARG A 188      39.925  -5.799  -2.475  1.00  0.58           H  
ATOM   2866 2HH1 ARG A 188      41.590  -6.175  -2.856  1.00  0.58           H  
ATOM   2867 1HH2 ARG A 188      40.779  -8.320  -5.505  1.00  0.58           H  
ATOM   2868 2HH2 ARG A 188      42.077  -7.602  -4.573  1.00  0.58           H  
ATOM   2869  N   ILE A 189      34.247  -9.235  -4.748  1.00  0.59           N  
ATOM   2870  CA  ILE A 189      34.310 -10.679  -4.804  1.00  0.59           C  
ATOM   2871  C   ILE A 189      35.739 -11.160  -4.603  1.00  0.59           C  
ATOM   2872  O   ILE A 189      36.677 -10.656  -5.224  1.00  0.59           O  
ATOM   2873  CB  ILE A 189      33.692 -11.139  -6.100  1.00  0.59           C  
ATOM   2874  CG1 ILE A 189      32.282 -10.578  -6.136  1.00  0.59           C  
ATOM   2875  CG2 ILE A 189      33.693 -12.622  -6.166  1.00  0.59           C  
ATOM   2876  CD1 ILE A 189      31.389 -11.062  -4.994  1.00  0.59           C  
ATOM   2877  H   ILE A 189      34.325  -8.688  -5.611  1.00  0.59           H  
ATOM   2878  HA  ILE A 189      33.707 -11.088  -3.994  1.00  0.59           H  
ATOM   2879  HB  ILE A 189      34.243 -10.726  -6.950  1.00  0.59           H  
ATOM   2880 1HG1 ILE A 189      32.343  -9.488  -6.089  1.00  0.59           H  
ATOM   2881 2HG1 ILE A 189      31.860 -10.825  -7.050  1.00  0.59           H  
ATOM   2882 1HG2 ILE A 189      33.253 -12.947  -7.069  1.00  0.59           H  
ATOM   2883 2HG2 ILE A 189      34.704 -12.955  -6.137  1.00  0.59           H  
ATOM   2884 3HG2 ILE A 189      33.137 -13.026  -5.318  1.00  0.59           H  
ATOM   2885 1HD1 ILE A 189      30.403 -10.617  -5.085  1.00  0.59           H  
ATOM   2886 2HD1 ILE A 189      31.300 -12.146  -5.045  1.00  0.59           H  
ATOM   2887 3HD1 ILE A 189      31.826 -10.778  -4.038  1.00  0.59           H  
ATOM   2888  N   LEU A 190      35.898 -12.104  -3.677  1.00  0.61           N  
ATOM   2889  CA  LEU A 190      37.205 -12.602  -3.268  1.00  0.61           C  
ATOM   2890  C   LEU A 190      37.602 -13.909  -3.966  1.00  0.61           C  
ATOM   2891  O   LEU A 190      38.618 -14.525  -3.642  1.00  0.61           O  
ATOM   2892  CB  LEU A 190      37.161 -12.791  -1.761  1.00  0.61           C  
ATOM   2893  CG  LEU A 190      36.783 -11.502  -0.992  1.00  0.61           C  
ATOM   2894  CD1 LEU A 190      36.705 -11.814   0.471  1.00  0.61           C  
ATOM   2895  CD2 LEU A 190      37.775 -10.389  -1.297  1.00  0.61           C  
ATOM   2896  H   LEU A 190      35.071 -12.481  -3.211  1.00  0.61           H  
ATOM   2897  HA  LEU A 190      37.949 -11.845  -3.510  1.00  0.61           H  
ATOM   2898 1HB  LEU A 190      36.434 -13.559  -1.523  1.00  0.61           H  
ATOM   2899 2HB  LEU A 190      38.139 -13.119  -1.416  1.00  0.61           H  
ATOM   2900  HG  LEU A 190      35.797 -11.178  -1.310  1.00  0.61           H  
ATOM   2901 1HD1 LEU A 190      36.409 -10.935   1.013  1.00  0.61           H  
ATOM   2902 2HD1 LEU A 190      35.965 -12.598   0.632  1.00  0.61           H  
ATOM   2903 3HD1 LEU A 190      37.674 -12.152   0.828  1.00  0.61           H  
ATOM   2904 1HD2 LEU A 190      37.485  -9.487  -0.764  1.00  0.61           H  
ATOM   2905 2HD2 LEU A 190      38.773 -10.691  -0.982  1.00  0.61           H  
ATOM   2906 3HD2 LEU A 190      37.777 -10.188  -2.369  1.00  0.61           H  
ATOM   2907  N   ILE A 191      36.775 -14.322  -4.909  1.00  0.63           N  
ATOM   2908  CA  ILE A 191      36.952 -15.532  -5.702  1.00  0.63           C  
ATOM   2909  C   ILE A 191      36.944 -15.127  -7.162  1.00  0.63           C  
ATOM   2910  O   ILE A 191      36.601 -13.993  -7.468  1.00  0.63           O  
ATOM   2911  CB  ILE A 191      35.825 -16.550  -5.454  1.00  0.63           C  
ATOM   2912  CG1 ILE A 191      34.486 -15.952  -5.886  1.00  0.63           C  
ATOM   2913  CG2 ILE A 191      35.775 -16.915  -3.991  1.00  0.63           C  
ATOM   2914  CD1 ILE A 191      33.348 -16.929  -5.916  1.00  0.63           C  
ATOM   2915  H   ILE A 191      35.973 -13.742  -5.092  1.00  0.63           H  
ATOM   2916  HA  ILE A 191      37.913 -15.988  -5.465  1.00  0.63           H  
ATOM   2917  HB  ILE A 191      36.001 -17.443  -6.048  1.00  0.63           H  
ATOM   2918 1HG1 ILE A 191      34.225 -15.171  -5.185  1.00  0.63           H  
ATOM   2919 2HG1 ILE A 191      34.595 -15.518  -6.883  1.00  0.63           H  
ATOM   2920 1HG2 ILE A 191      34.978 -17.640  -3.822  1.00  0.63           H  
ATOM   2921 2HG2 ILE A 191      36.724 -17.351  -3.688  1.00  0.63           H  
ATOM   2922 3HG2 ILE A 191      35.582 -16.028  -3.390  1.00  0.63           H  
ATOM   2923 1HD1 ILE A 191      32.439 -16.419  -6.223  1.00  0.63           H  
ATOM   2924 2HD1 ILE A 191      33.573 -17.726  -6.626  1.00  0.63           H  
ATOM   2925 3HD1 ILE A 191      33.207 -17.355  -4.920  1.00  0.63           H  
ATOM   2926  N   ASP A 192      37.313 -16.035  -8.065  1.00  0.66           N  
ATOM   2927  CA  ASP A 192      37.304 -15.720  -9.496  1.00  0.66           C  
ATOM   2928  C   ASP A 192      35.840 -15.527  -9.928  1.00  0.66           C  
ATOM   2929  O   ASP A 192      35.103 -16.508 -10.032  1.00  0.66           O  
ATOM   2930  CB  ASP A 192      37.938 -16.877 -10.283  1.00  0.66           C  
ATOM   2931  CG  ASP A 192      38.138 -16.629 -11.801  1.00  0.66           C  
ATOM   2932  OD1 ASP A 192      37.756 -15.597 -12.292  1.00  0.66           O  
ATOM   2933  OD2 ASP A 192      38.674 -17.501 -12.445  1.00  0.66           O  
ATOM   2934  H   ASP A 192      37.600 -16.954  -7.758  1.00  0.66           H  
ATOM   2935  HA  ASP A 192      37.897 -14.828  -9.659  1.00  0.66           H  
ATOM   2936 1HB  ASP A 192      38.911 -17.112  -9.850  1.00  0.66           H  
ATOM   2937 2HB  ASP A 192      37.316 -17.765 -10.170  1.00  0.66           H  
ATOM   2938  N   PRO A 193      35.387 -14.299 -10.249  1.00  0.69           N  
ATOM   2939  CA  PRO A 193      33.998 -13.954 -10.480  1.00  0.69           C  
ATOM   2940  C   PRO A 193      33.468 -14.325 -11.852  1.00  0.69           C  
ATOM   2941  O   PRO A 193      32.919 -13.487 -12.579  1.00  0.69           O  
ATOM   2942  CB  PRO A 193      34.045 -12.445 -10.328  1.00  0.69           C  
ATOM   2943  CG  PRO A 193      35.402 -12.057 -10.858  1.00  0.69           C  
ATOM   2944  CD  PRO A 193      36.324 -13.174 -10.446  1.00  0.69           C  
ATOM   2945  HA  PRO A 193      33.407 -14.444  -9.703  1.00  0.69           H  
ATOM   2946 1HB  PRO A 193      33.231 -12.013 -10.876  1.00  0.69           H  
ATOM   2947 2HB  PRO A 193      33.907 -12.158  -9.276  1.00  0.69           H  
ATOM   2948 1HG  PRO A 193      35.370 -11.905 -11.935  1.00  0.69           H  
ATOM   2949 2HG  PRO A 193      35.706 -11.115 -10.413  1.00  0.69           H  
ATOM   2950 1HD  PRO A 193      37.031 -13.407 -11.262  1.00  0.69           H  
ATOM   2951 2HD  PRO A 193      36.827 -12.881  -9.525  1.00  0.69           H  
ATOM   2952  N   VAL A 194      33.565 -15.596 -12.179  1.00  0.72           N  
ATOM   2953  CA  VAL A 194      33.140 -16.065 -13.482  1.00  0.72           C  
ATOM   2954  C   VAL A 194      31.636 -16.035 -13.611  1.00  0.72           C  
ATOM   2955  O   VAL A 194      30.924 -16.552 -12.752  1.00  0.72           O  
ATOM   2956  CB  VAL A 194      33.641 -17.496 -13.705  1.00  0.72           C  
ATOM   2957  CG1 VAL A 194      33.115 -18.050 -15.027  1.00  0.72           C  
ATOM   2958  CG2 VAL A 194      35.155 -17.487 -13.662  1.00  0.72           C  
ATOM   2959  H   VAL A 194      33.995 -16.235 -11.511  1.00  0.72           H  
ATOM   2960  HA  VAL A 194      33.573 -15.414 -14.242  1.00  0.72           H  
ATOM   2961  HB  VAL A 194      33.261 -18.137 -12.910  1.00  0.72           H  
ATOM   2962 1HG1 VAL A 194      33.473 -19.069 -15.163  1.00  0.72           H  
ATOM   2963 2HG1 VAL A 194      32.023 -18.052 -15.021  1.00  0.72           H  
ATOM   2964 3HG1 VAL A 194      33.468 -17.429 -15.849  1.00  0.72           H  
ATOM   2965 1HG2 VAL A 194      35.539 -18.497 -13.795  1.00  0.72           H  
ATOM   2966 2HG2 VAL A 194      35.547 -16.845 -14.448  1.00  0.72           H  
ATOM   2967 3HG2 VAL A 194      35.479 -17.104 -12.694  1.00  0.72           H  
ATOM   2968  N   ALA A 195      31.157 -15.420 -14.685  1.00  0.75           N  
ATOM   2969  CA  ALA A 195      29.732 -15.338 -14.946  1.00  0.75           C  
ATOM   2970  C   ALA A 195      29.366 -16.319 -16.038  1.00  0.75           C  
ATOM   2971  O   ALA A 195      30.166 -16.578 -16.937  1.00  0.75           O  
ATOM   2972  CB  ALA A 195      29.339 -13.915 -15.324  1.00  0.75           C  
ATOM   2973  H   ALA A 195      31.802 -15.005 -15.341  1.00  0.75           H  
ATOM   2974  HA  ALA A 195      29.197 -15.631 -14.058  1.00  0.75           H  
ATOM   2975 1HB  ALA A 195      28.263 -13.876 -15.507  1.00  0.75           H  
ATOM   2976 2HB  ALA A 195      29.595 -13.232 -14.514  1.00  0.75           H  
ATOM   2977 3HB  ALA A 195      29.868 -13.617 -16.226  1.00  0.75           H  
ATOM   2978  N   GLU A 196      28.160 -16.866 -15.949  1.00  0.77           N  
ATOM   2979  CA  GLU A 196      27.612 -17.731 -16.975  1.00  0.77           C  
ATOM   2980  C   GLU A 196      27.128 -16.838 -18.109  1.00  0.77           C  
ATOM   2981  O   GLU A 196      27.275 -17.158 -19.291  1.00  0.77           O  
ATOM   2982  CB  GLU A 196      26.482 -18.593 -16.413  1.00  0.77           C  
ATOM   2983  CG  GLU A 196      25.947 -19.659 -17.374  1.00  0.77           C  
ATOM   2984  CD  GLU A 196      26.957 -20.784 -17.703  1.00  0.77           C  
ATOM   2985  OE1 GLU A 196      27.951 -20.937 -17.007  1.00  0.77           O  
ATOM   2986  OE2 GLU A 196      26.714 -21.489 -18.658  1.00  0.77           O  
ATOM   2987  H   GLU A 196      27.562 -16.609 -15.174  1.00  0.77           H  
ATOM   2988  HA  GLU A 196      28.400 -18.380 -17.355  1.00  0.77           H  
ATOM   2989 1HB  GLU A 196      26.824 -19.098 -15.508  1.00  0.77           H  
ATOM   2990 2HB  GLU A 196      25.647 -17.952 -16.123  1.00  0.77           H  
ATOM   2991 1HG  GLU A 196      25.056 -20.102 -16.936  1.00  0.77           H  
ATOM   2992 2HG  GLU A 196      25.655 -19.168 -18.300  1.00  0.77           H  
ATOM   2993  N   HIS A 197      26.550 -15.700 -17.718  1.00  0.78           N  
ATOM   2994  CA  HIS A 197      26.008 -14.740 -18.663  1.00  0.78           C  
ATOM   2995  C   HIS A 197      26.503 -13.337 -18.333  1.00  0.78           C  
ATOM   2996  O   HIS A 197      26.398 -12.891 -17.183  1.00  0.78           O  
ATOM   2997  CB  HIS A 197      24.476 -14.763 -18.631  1.00  0.78           C  
ATOM   2998  CG  HIS A 197      23.873 -16.089 -19.000  1.00  0.78           C  
ATOM   2999  ND1 HIS A 197      23.693 -16.483 -20.309  1.00  0.78           N  
ATOM   3000  CD2 HIS A 197      23.411 -17.109 -18.234  1.00  0.78           C  
ATOM   3001  CE1 HIS A 197      23.152 -17.686 -20.334  1.00  0.78           C  
ATOM   3002  NE2 HIS A 197      22.968 -18.089 -19.093  1.00  0.78           N  
ATOM   3003  H   HIS A 197      26.467 -15.521 -16.717  1.00  0.78           H  
ATOM   3004  HA  HIS A 197      26.338 -14.984 -19.671  1.00  0.78           H  
ATOM   3005 1HB  HIS A 197      24.134 -14.501 -17.626  1.00  0.78           H  
ATOM   3006 2HB  HIS A 197      24.089 -14.009 -19.315  1.00  0.78           H  
ATOM   3007  HD2 HIS A 197      23.397 -17.146 -17.142  1.00  0.78           H  
ATOM   3008  HE1 HIS A 197      22.899 -18.251 -21.231  1.00  0.78           H  
ATOM   3009  HE2 HIS A 197      22.569 -18.978 -18.826  1.00  0.78           H  
ATOM   3010  N   GLY A 198      27.031 -12.660 -19.360  1.00  0.77           N  
ATOM   3011  CA  GLY A 198      27.585 -11.312 -19.255  1.00  0.77           C  
ATOM   3012  C   GLY A 198      29.030 -11.389 -18.745  1.00  0.77           C  
ATOM   3013  O   GLY A 198      29.523 -12.483 -18.487  1.00  0.77           O  
ATOM   3014  H   GLY A 198      27.058 -13.120 -20.261  1.00  0.77           H  
ATOM   3015 1HA  GLY A 198      27.559 -10.836 -20.235  1.00  0.77           H  
ATOM   3016 2HA  GLY A 198      26.965 -10.718 -18.592  1.00  0.77           H  
ATOM   3017  N   PRO A 199      29.732 -10.253 -18.620  1.00  0.74           N  
ATOM   3018  CA  PRO A 199      31.108 -10.145 -18.157  1.00  0.74           C  
ATOM   3019  C   PRO A 199      31.251 -10.457 -16.653  1.00  0.74           C  
ATOM   3020  O   PRO A 199      30.281 -10.337 -15.894  1.00  0.74           O  
ATOM   3021  CB  PRO A 199      31.459  -8.691 -18.504  1.00  0.74           C  
ATOM   3022  CG  PRO A 199      30.135  -7.961 -18.530  1.00  0.74           C  
ATOM   3023  CD  PRO A 199      29.136  -8.974 -19.054  1.00  0.74           C  
ATOM   3024  HA  PRO A 199      31.683 -10.835 -18.777  1.00  0.74           H  
ATOM   3025 1HB  PRO A 199      32.143  -8.275 -17.746  1.00  0.74           H  
ATOM   3026 2HB  PRO A 199      31.988  -8.652 -19.467  1.00  0.74           H  
ATOM   3027 1HG  PRO A 199      29.877  -7.590 -17.529  1.00  0.74           H  
ATOM   3028 2HG  PRO A 199      30.197  -7.071 -19.177  1.00  0.74           H  
ATOM   3029 1HD  PRO A 199      28.160  -8.785 -18.591  1.00  0.74           H  
ATOM   3030 2HD  PRO A 199      29.087  -8.920 -20.150  1.00  0.74           H  
ATOM   3031  N   PRO A 200      32.466 -10.798 -16.179  1.00  0.71           N  
ATOM   3032  CA  PRO A 200      32.789 -11.116 -14.796  1.00  0.71           C  
ATOM   3033  C   PRO A 200      32.349 -10.041 -13.811  1.00  0.71           C  
ATOM   3034  O   PRO A 200      32.430  -8.839 -14.080  1.00  0.71           O  
ATOM   3035  CB  PRO A 200      34.314 -11.232 -14.833  1.00  0.71           C  
ATOM   3036  CG  PRO A 200      34.631 -11.652 -16.237  1.00  0.71           C  
ATOM   3037  CD  PRO A 200      33.632 -10.917 -17.098  1.00  0.71           C  
ATOM   3038  HA  PRO A 200      32.327 -12.082 -14.538  1.00  0.71           H  
ATOM   3039 1HB  PRO A 200      34.773 -10.275 -14.547  1.00  0.71           H  
ATOM   3040 2HB  PRO A 200      34.638 -11.979 -14.100  1.00  0.71           H  
ATOM   3041 1HG  PRO A 200      35.674 -11.397 -16.482  1.00  0.71           H  
ATOM   3042 2HG  PRO A 200      34.545 -12.746 -16.327  1.00  0.71           H  
ATOM   3043 1HD  PRO A 200      34.009  -9.929 -17.395  1.00  0.71           H  
ATOM   3044 2HD  PRO A 200      33.434 -11.569 -17.949  1.00  0.71           H  
ATOM   3045  N   LEU A 201      31.862 -10.509 -12.675  1.00  0.67           N  
ATOM   3046  CA  LEU A 201      31.330  -9.681 -11.593  1.00  0.67           C  
ATOM   3047  C   LEU A 201      32.341  -9.388 -10.491  1.00  0.67           C  
ATOM   3048  O   LEU A 201      32.254  -9.958  -9.408  1.00  0.67           O  
ATOM   3049  CB  LEU A 201      30.128 -10.388 -10.986  1.00  0.67           C  
ATOM   3050  CG  LEU A 201      28.961 -10.661 -11.887  1.00  0.67           C  
ATOM   3051  CD1 LEU A 201      27.935 -11.458 -11.114  1.00  0.67           C  
ATOM   3052  CD2 LEU A 201      28.384  -9.350 -12.355  1.00  0.67           C  
ATOM   3053  H   LEU A 201      31.909 -11.522 -12.547  1.00  0.67           H  
ATOM   3054  HA  LEU A 201      31.005  -8.733 -12.021  1.00  0.67           H  
ATOM   3055 1HB  LEU A 201      30.476 -11.354 -10.675  1.00  0.67           H  
ATOM   3056 2HB  LEU A 201      29.781  -9.827 -10.124  1.00  0.67           H  
ATOM   3057  HG  LEU A 201      29.282 -11.253 -12.748  1.00  0.67           H  
ATOM   3058 1HD1 LEU A 201      27.105 -11.666 -11.750  1.00  0.67           H  
ATOM   3059 2HD1 LEU A 201      28.382 -12.391 -10.786  1.00  0.67           H  
ATOM   3060 3HD1 LEU A 201      27.600 -10.888 -10.246  1.00  0.67           H  
ATOM   3061 1HD2 LEU A 201      27.534  -9.538 -12.995  1.00  0.67           H  
ATOM   3062 2HD2 LEU A 201      28.067  -8.767 -11.491  1.00  0.67           H  
ATOM   3063 3HD2 LEU A 201      29.144  -8.795 -12.910  1.00  0.67           H  
ATOM   3064  N   THR A 202      33.305  -8.512 -10.746  1.00  0.64           N  
ATOM   3065  CA  THR A 202      34.364  -8.279  -9.759  1.00  0.64           C  
ATOM   3066  C   THR A 202      33.849  -7.541  -8.516  1.00  0.64           C  
ATOM   3067  O   THR A 202      34.406  -7.664  -7.416  1.00  0.64           O  
ATOM   3068  CB  THR A 202      35.492  -7.456 -10.393  1.00  0.64           C  
ATOM   3069  OG1 THR A 202      34.979  -6.178 -10.786  1.00  0.64           O  
ATOM   3070  CG2 THR A 202      36.018  -8.177 -11.637  1.00  0.64           C  
ATOM   3071  H   THR A 202      33.326  -8.049 -11.648  1.00  0.64           H  
ATOM   3072  HA  THR A 202      34.758  -9.238  -9.433  1.00  0.64           H  
ATOM   3073  HB  THR A 202      36.298  -7.316  -9.675  1.00  0.64           H  
ATOM   3074  HG1 THR A 202      34.625  -5.730 -10.009  1.00  0.64           H  
ATOM   3075 1HG2 THR A 202      36.810  -7.584 -12.092  1.00  0.64           H  
ATOM   3076 2HG2 THR A 202      36.413  -9.145 -11.361  1.00  0.64           H  
ATOM   3077 3HG2 THR A 202      35.204  -8.309 -12.355  1.00  0.64           H  
ATOM   3078  N   ALA A 203      32.775  -6.779  -8.697  1.00  0.62           N  
ATOM   3079  CA  ALA A 203      32.166  -6.057  -7.591  1.00  0.62           C  
ATOM   3080  C   ALA A 203      30.703  -5.764  -7.886  1.00  0.62           C  
ATOM   3081  O   ALA A 203      30.323  -5.507  -9.032  1.00  0.62           O  
ATOM   3082  CB  ALA A 203      32.907  -4.754  -7.308  1.00  0.62           C  
ATOM   3083  H   ALA A 203      32.369  -6.722  -9.620  1.00  0.62           H  
ATOM   3084  HA  ALA A 203      32.212  -6.697  -6.717  1.00  0.62           H  
ATOM   3085 1HB  ALA A 203      32.431  -4.263  -6.463  1.00  0.62           H  
ATOM   3086 2HB  ALA A 203      33.948  -4.969  -7.068  1.00  0.62           H  
ATOM   3087 3HB  ALA A 203      32.858  -4.105  -8.179  1.00  0.62           H  
ATOM   3088  N   LEU A 204      29.886  -5.808  -6.837  1.00  0.61           N  
ATOM   3089  CA  LEU A 204      28.470  -5.479  -6.935  1.00  0.61           C  
ATOM   3090  C   LEU A 204      28.144  -4.255  -6.078  1.00  0.61           C  
ATOM   3091  O   LEU A 204      28.540  -4.193  -4.912  1.00  0.61           O  
ATOM   3092  CB  LEU A 204      27.634  -6.679  -6.467  1.00  0.61           C  
ATOM   3093  CG  LEU A 204      27.610  -7.943  -7.417  1.00  0.61           C  
ATOM   3094  CD1 LEU A 204      28.898  -8.764  -7.287  1.00  0.61           C  
ATOM   3095  CD2 LEU A 204      26.424  -8.813  -7.050  1.00  0.61           C  
ATOM   3096  H   LEU A 204      30.286  -6.064  -5.935  1.00  0.61           H  
ATOM   3097  HA  LEU A 204      28.229  -5.252  -7.972  1.00  0.61           H  
ATOM   3098 1HB  LEU A 204      28.010  -7.007  -5.508  1.00  0.61           H  
ATOM   3099 2HB  LEU A 204      26.619  -6.347  -6.330  1.00  0.61           H  
ATOM   3100  HG  LEU A 204      27.526  -7.613  -8.453  1.00  0.61           H  
ATOM   3101 1HD1 LEU A 204      28.840  -9.607  -7.949  1.00  0.61           H  
ATOM   3102 2HD1 LEU A 204      29.758  -8.193  -7.548  1.00  0.61           H  
ATOM   3103 3HD1 LEU A 204      29.000  -9.111  -6.263  1.00  0.61           H  
ATOM   3104 1HD2 LEU A 204      26.387  -9.682  -7.710  1.00  0.61           H  
ATOM   3105 2HD2 LEU A 204      26.504  -9.151  -6.022  1.00  0.61           H  
ATOM   3106 3HD2 LEU A 204      25.525  -8.233  -7.165  1.00  0.61           H  
ATOM   3107  N   ASP A 205      27.412  -3.291  -6.637  1.00  0.60           N  
ATOM   3108  CA  ASP A 205      27.045  -2.103  -5.858  1.00  0.60           C  
ATOM   3109  C   ASP A 205      25.587  -2.097  -5.433  1.00  0.60           C  
ATOM   3110  O   ASP A 205      24.715  -2.549  -6.174  1.00  0.60           O  
ATOM   3111  CB  ASP A 205      27.350  -0.812  -6.624  1.00  0.60           C  
ATOM   3112  CG  ASP A 205      28.844  -0.589  -6.809  1.00  0.60           C  
ATOM   3113  OD1 ASP A 205      29.589  -1.241  -6.127  1.00  0.60           O  
ATOM   3114  OD2 ASP A 205      29.242   0.229  -7.605  1.00  0.60           O  
ATOM   3115  H   ASP A 205      27.109  -3.376  -7.598  1.00  0.60           H  
ATOM   3116  HA  ASP A 205      27.644  -2.089  -4.948  1.00  0.60           H  
ATOM   3117 1HB  ASP A 205      26.867  -0.843  -7.601  1.00  0.60           H  
ATOM   3118 2HB  ASP A 205      26.933   0.035  -6.077  1.00  0.60           H  
ATOM   3119  N   GLY A 206      25.314  -1.483  -4.288  1.00  0.60           N  
ATOM   3120  CA  GLY A 206      23.944  -1.382  -3.818  1.00  0.60           C  
ATOM   3121  C   GLY A 206      23.763  -0.395  -2.680  1.00  0.60           C  
ATOM   3122  O   GLY A 206      24.639   0.427  -2.389  1.00  0.60           O  
ATOM   3123  H   GLY A 206      26.081  -1.139  -3.706  1.00  0.60           H  
ATOM   3124 1HA  GLY A 206      23.291  -1.108  -4.646  1.00  0.60           H  
ATOM   3125 2HA  GLY A 206      23.620  -2.361  -3.476  1.00  0.60           H  
ATOM   3126  N   ARG A 207      22.582  -0.445  -2.082  1.00  0.61           N  
ATOM   3127  CA  ARG A 207      22.195   0.470  -1.021  1.00  0.61           C  
ATOM   3128  C   ARG A 207      21.617  -0.187   0.208  1.00  0.61           C  
ATOM   3129  O   ARG A 207      21.129  -1.321   0.166  1.00  0.61           O  
ATOM   3130  CB  ARG A 207      21.215   1.500  -1.523  1.00  0.61           C  
ATOM   3131  CG  ARG A 207      21.731   2.483  -2.569  1.00  0.61           C  
ATOM   3132  CD  ARG A 207      20.654   3.445  -3.017  1.00  0.61           C  
ATOM   3133  NE  ARG A 207      20.144   4.286  -1.920  1.00  0.61           N  
ATOM   3134  CZ  ARG A 207      20.695   5.445  -1.510  1.00  0.61           C  
ATOM   3135  NH1 ARG A 207      21.783   5.921  -2.086  1.00  0.61           N  
ATOM   3136  NH2 ARG A 207      20.126   6.106  -0.522  1.00  0.61           N  
ATOM   3137  H   ARG A 207      21.928  -1.159  -2.399  1.00  0.61           H  
ATOM   3138  HA  ARG A 207      23.073   0.992  -0.716  1.00  0.61           H  
ATOM   3139 1HB  ARG A 207      20.408   0.972  -1.973  1.00  0.61           H  
ATOM   3140 2HB  ARG A 207      20.816   2.076  -0.684  1.00  0.61           H  
ATOM   3141 1HG  ARG A 207      22.558   3.054  -2.143  1.00  0.61           H  
ATOM   3142 2HG  ARG A 207      22.077   1.936  -3.444  1.00  0.61           H  
ATOM   3143 1HD  ARG A 207      21.063   4.102  -3.779  1.00  0.61           H  
ATOM   3144 2HD  ARG A 207      19.819   2.895  -3.438  1.00  0.61           H  
ATOM   3145  HE  ARG A 207      19.281   3.981  -1.431  1.00  0.61           H  
ATOM   3146 1HH1 ARG A 207      22.216   5.414  -2.844  1.00  0.61           H  
ATOM   3147 2HH1 ARG A 207      22.182   6.794  -1.766  1.00  0.61           H  
ATOM   3148 1HH2 ARG A 207      19.287   5.725  -0.086  1.00  0.61           H  
ATOM   3149 2HH2 ARG A 207      20.517   6.977  -0.201  1.00  0.61           H  
ATOM   3150  N   TRP A 208      21.661   0.542   1.320  1.00  0.63           N  
ATOM   3151  CA  TRP A 208      21.048   0.028   2.538  1.00  0.63           C  
ATOM   3152  C   TRP A 208      20.248   1.118   3.249  1.00  0.63           C  
ATOM   3153  O   TRP A 208      20.553   2.315   3.149  1.00  0.63           O  
ATOM   3154  CB  TRP A 208      22.116  -0.517   3.508  1.00  0.63           C  
ATOM   3155  CG  TRP A 208      23.023   0.535   4.025  1.00  0.63           C  
ATOM   3156  CD1 TRP A 208      24.194   0.947   3.494  1.00  0.63           C  
ATOM   3157  CD2 TRP A 208      22.812   1.349   5.200  1.00  0.63           C  
ATOM   3158  NE1 TRP A 208      24.722   1.957   4.253  1.00  0.63           N  
ATOM   3159  CE2 TRP A 208      23.879   2.222   5.282  1.00  0.63           C  
ATOM   3160  CE3 TRP A 208      21.811   1.411   6.166  1.00  0.63           C  
ATOM   3161  CZ2 TRP A 208      23.973   3.158   6.272  1.00  0.63           C  
ATOM   3162  CZ3 TRP A 208      21.912   2.350   7.159  1.00  0.63           C  
ATOM   3163  CH2 TRP A 208      22.969   3.205   7.202  1.00  0.63           C  
ATOM   3164  H   TRP A 208      22.096   1.467   1.296  1.00  0.63           H  
ATOM   3165  HA  TRP A 208      20.369  -0.774   2.278  1.00  0.63           H  
ATOM   3166 1HB  TRP A 208      21.627  -1.006   4.354  1.00  0.63           H  
ATOM   3167 2HB  TRP A 208      22.724  -1.264   3.000  1.00  0.63           H  
ATOM   3168  HD1 TRP A 208      24.652   0.545   2.596  1.00  0.63           H  
ATOM   3169  HE1 TRP A 208      25.600   2.458   4.080  1.00  0.63           H  
ATOM   3170  HE3 TRP A 208      20.966   0.732   6.131  1.00  0.63           H  
ATOM   3171  HZ2 TRP A 208      24.809   3.843   6.327  1.00  0.63           H  
ATOM   3172  HZ3 TRP A 208      21.121   2.400   7.908  1.00  0.63           H  
ATOM   3173  HH2 TRP A 208      23.024   3.947   7.990  1.00  0.63           H  
ATOM   3174  N   SER A 209      19.268   0.683   4.034  1.00  0.66           N  
ATOM   3175  CA  SER A 209      18.469   1.593   4.842  1.00  0.66           C  
ATOM   3176  C   SER A 209      17.882   0.949   6.089  1.00  0.66           C  
ATOM   3177  O   SER A 209      17.453  -0.209   6.071  1.00  0.66           O  
ATOM   3178  CB  SER A 209      17.332   2.136   3.998  1.00  0.66           C  
ATOM   3179  OG  SER A 209      16.496   2.976   4.748  1.00  0.66           O  
ATOM   3180  H   SER A 209      19.041  -0.310   4.019  1.00  0.66           H  
ATOM   3181  HA  SER A 209      19.104   2.417   5.157  1.00  0.66           H  
ATOM   3182 1HB  SER A 209      17.749   2.698   3.160  1.00  0.66           H  
ATOM   3183 2HB  SER A 209      16.751   1.313   3.582  1.00  0.66           H  
ATOM   3184  HG  SER A 209      17.067   3.409   5.402  1.00  0.66           H  
ATOM   3185  N   VAL A 210      17.837   1.713   7.176  1.00  0.69           N  
ATOM   3186  CA  VAL A 210      17.184   1.248   8.390  1.00  0.69           C  
ATOM   3187  C   VAL A 210      15.986   2.116   8.739  1.00  0.69           C  
ATOM   3188  O   VAL A 210      16.104   3.325   8.927  1.00  0.69           O  
ATOM   3189  CB  VAL A 210      18.156   1.203   9.565  1.00  0.69           C  
ATOM   3190  CG1 VAL A 210      17.415   0.800  10.776  1.00  0.69           C  
ATOM   3191  CG2 VAL A 210      19.260   0.190   9.287  1.00  0.69           C  
ATOM   3192  H   VAL A 210      18.246   2.646   7.149  1.00  0.69           H  
ATOM   3193  HA  VAL A 210      16.830   0.238   8.220  1.00  0.69           H  
ATOM   3194  HB  VAL A 210      18.581   2.195   9.730  1.00  0.69           H  
ATOM   3195 1HG1 VAL A 210      18.094   0.783  11.597  1.00  0.69           H  
ATOM   3196 2HG1 VAL A 210      16.624   1.517  10.980  1.00  0.69           H  
ATOM   3197 3HG1 VAL A 210      16.981  -0.188  10.623  1.00  0.69           H  
ATOM   3198 1HG2 VAL A 210      19.927   0.152  10.135  1.00  0.69           H  
ATOM   3199 2HG2 VAL A 210      18.814  -0.790   9.138  1.00  0.69           H  
ATOM   3200 3HG2 VAL A 210      19.811   0.471   8.403  1.00  0.69           H  
ATOM   3201  N   ARG A 211      14.822   1.485   8.801  1.00  0.72           N  
ATOM   3202  CA  ARG A 211      13.576   2.196   9.047  1.00  0.72           C  
ATOM   3203  C   ARG A 211      12.414   1.286   9.441  1.00  0.72           C  
ATOM   3204  O   ARG A 211      12.303   0.155   8.971  1.00  0.72           O  
ATOM   3205  CB  ARG A 211      13.214   3.034   7.827  1.00  0.72           C  
ATOM   3206  CG  ARG A 211      11.884   3.732   7.910  1.00  0.72           C  
ATOM   3207  CD  ARG A 211      11.613   4.637   6.785  1.00  0.72           C  
ATOM   3208  NE  ARG A 211      10.218   5.054   6.800  1.00  0.72           N  
ATOM   3209  CZ  ARG A 211       9.629   5.842   5.880  1.00  0.72           C  
ATOM   3210  NH1 ARG A 211      10.328   6.323   4.873  1.00  0.72           N  
ATOM   3211  NH2 ARG A 211       8.342   6.128   5.992  1.00  0.72           N  
ATOM   3212  H   ARG A 211      14.820   0.473   8.669  1.00  0.72           H  
ATOM   3213  HA  ARG A 211      13.749   2.886   9.873  1.00  0.72           H  
ATOM   3214 1HB  ARG A 211      13.957   3.816   7.688  1.00  0.72           H  
ATOM   3215 2HB  ARG A 211      13.242   2.419   6.953  1.00  0.72           H  
ATOM   3216 1HG  ARG A 211      11.119   2.984   7.878  1.00  0.72           H  
ATOM   3217 2HG  ARG A 211      11.803   4.296   8.839  1.00  0.72           H  
ATOM   3218 1HD  ARG A 211      12.237   5.523   6.873  1.00  0.72           H  
ATOM   3219 2HD  ARG A 211      11.816   4.143   5.847  1.00  0.72           H  
ATOM   3220  HE  ARG A 211       9.626   4.684   7.562  1.00  0.72           H  
ATOM   3221 1HH1 ARG A 211      11.311   6.103   4.792  1.00  0.72           H  
ATOM   3222 2HH1 ARG A 211       9.885   6.911   4.184  1.00  0.72           H  
ATOM   3223 1HH2 ARG A 211       7.805   5.750   6.770  1.00  0.72           H  
ATOM   3224 2HH2 ARG A 211       7.884   6.709   5.307  1.00  0.72           H  
ATOM   3225  N   ASP A 212      11.552   1.788  10.325  1.00  0.73           N  
ATOM   3226  CA  ASP A 212      10.331   1.096  10.751  1.00  0.73           C  
ATOM   3227  C   ASP A 212      10.576  -0.322  11.274  1.00  0.73           C  
ATOM   3228  O   ASP A 212       9.797  -1.238  11.014  1.00  0.73           O  
ATOM   3229  CB  ASP A 212       9.305   1.073   9.611  1.00  0.73           C  
ATOM   3230  CG  ASP A 212       8.843   2.500   9.218  1.00  0.73           C  
ATOM   3231  OD1 ASP A 212       9.111   3.410   9.966  1.00  0.73           O  
ATOM   3232  OD2 ASP A 212       8.274   2.673   8.168  1.00  0.73           O  
ATOM   3233  H   ASP A 212      11.730   2.710  10.697  1.00  0.73           H  
ATOM   3234  HA  ASP A 212       9.894   1.672  11.568  1.00  0.73           H  
ATOM   3235 1HB  ASP A 212       9.731   0.578   8.734  1.00  0.73           H  
ATOM   3236 2HB  ASP A 212       8.434   0.494   9.919  1.00  0.73           H  
ATOM   3237  N   GLY A 213      11.660  -0.484  12.033  1.00  0.72           N  
ATOM   3238  CA  GLY A 213      12.010  -1.757  12.649  1.00  0.72           C  
ATOM   3239  C   GLY A 213      12.766  -2.729  11.745  1.00  0.72           C  
ATOM   3240  O   GLY A 213      13.080  -3.836  12.185  1.00  0.72           O  
ATOM   3241  H   GLY A 213      12.254   0.315  12.191  1.00  0.72           H  
ATOM   3242 1HA  GLY A 213      12.610  -1.563  13.539  1.00  0.72           H  
ATOM   3243 2HA  GLY A 213      11.097  -2.238  12.997  1.00  0.72           H  
ATOM   3244  N   LEU A 214      13.065  -2.328  10.508  1.00  0.70           N  
ATOM   3245  CA  LEU A 214      13.733  -3.194   9.536  1.00  0.70           C  
ATOM   3246  C   LEU A 214      15.037  -2.667   8.945  1.00  0.70           C  
ATOM   3247  O   LEU A 214      15.224  -1.465   8.736  1.00  0.70           O  
ATOM   3248  CB  LEU A 214      12.766  -3.414   8.380  1.00  0.70           C  
ATOM   3249  CG  LEU A 214      11.475  -4.119   8.713  1.00  0.70           C  
ATOM   3250  CD1 LEU A 214      10.568  -3.942   7.599  1.00  0.70           C  
ATOM   3251  CD2 LEU A 214      11.755  -5.608   8.904  1.00  0.70           C  
ATOM   3252  H   LEU A 214      12.767  -1.407  10.189  1.00  0.70           H  
ATOM   3253  HA  LEU A 214      13.944  -4.148  10.015  1.00  0.70           H  
ATOM   3254 1HB  LEU A 214      12.512  -2.440   7.959  1.00  0.70           H  
ATOM   3255 2HB  LEU A 214      13.278  -4.001   7.614  1.00  0.70           H  
ATOM   3256  HG  LEU A 214      11.022  -3.695   9.609  1.00  0.70           H  
ATOM   3257 1HD1 LEU A 214       9.625  -4.444   7.815  1.00  0.70           H  
ATOM   3258 2HD1 LEU A 214      10.387  -2.890   7.471  1.00  0.70           H  
ATOM   3259 3HD1 LEU A 214      11.027  -4.350   6.708  1.00  0.70           H  
ATOM   3260 1HD2 LEU A 214      10.824  -6.141   9.123  1.00  0.70           H  
ATOM   3261 2HD2 LEU A 214      12.200  -6.014   7.993  1.00  0.70           H  
ATOM   3262 3HD2 LEU A 214      12.438  -5.734   9.717  1.00  0.70           H  
ATOM   3263  N   ALA A 215      15.928  -3.606   8.631  1.00  0.66           N  
ATOM   3264  CA  ALA A 215      17.143  -3.325   7.875  1.00  0.66           C  
ATOM   3265  C   ALA A 215      16.920  -3.853   6.473  1.00  0.66           C  
ATOM   3266  O   ALA A 215      16.653  -5.045   6.285  1.00  0.66           O  
ATOM   3267  CB  ALA A 215      18.373  -3.969   8.497  1.00  0.66           C  
ATOM   3268  H   ALA A 215      15.721  -4.570   8.877  1.00  0.66           H  
ATOM   3269  HA  ALA A 215      17.286  -2.247   7.817  1.00  0.66           H  
ATOM   3270 1HB  ALA A 215      19.248  -3.743   7.887  1.00  0.66           H  
ATOM   3271 2HB  ALA A 215      18.519  -3.577   9.500  1.00  0.66           H  
ATOM   3272 3HB  ALA A 215      18.230  -5.050   8.545  1.00  0.66           H  
ATOM   3273  N   VAL A 216      16.975  -2.964   5.493  1.00  0.62           N  
ATOM   3274  CA  VAL A 216      16.703  -3.352   4.120  1.00  0.62           C  
ATOM   3275  C   VAL A 216      17.873  -3.039   3.204  1.00  0.62           C  
ATOM   3276  O   VAL A 216      18.452  -1.947   3.261  1.00  0.62           O  
ATOM   3277  CB  VAL A 216      15.429  -2.637   3.607  1.00  0.62           C  
ATOM   3278  CG1 VAL A 216      15.147  -3.017   2.160  1.00  0.62           C  
ATOM   3279  CG2 VAL A 216      14.209  -3.013   4.516  1.00  0.62           C  
ATOM   3280  H   VAL A 216      17.187  -1.990   5.705  1.00  0.62           H  
ATOM   3281  HA  VAL A 216      16.528  -4.425   4.091  1.00  0.62           H  
ATOM   3282  HB  VAL A 216      15.591  -1.556   3.639  1.00  0.62           H  
ATOM   3283 1HG1 VAL A 216      14.258  -2.490   1.818  1.00  0.62           H  
ATOM   3284 2HG1 VAL A 216      15.986  -2.741   1.544  1.00  0.62           H  
ATOM   3285 3HG1 VAL A 216      14.985  -4.096   2.091  1.00  0.62           H  
ATOM   3286 1HG2 VAL A 216      13.319  -2.504   4.161  1.00  0.62           H  
ATOM   3287 2HG2 VAL A 216      14.048  -4.084   4.481  1.00  0.62           H  
ATOM   3288 3HG2 VAL A 216      14.406  -2.712   5.546  1.00  0.62           H  
ATOM   3289  N   THR A 217      18.241  -4.012   2.379  1.00  0.60           N  
ATOM   3290  CA  THR A 217      19.308  -3.811   1.412  1.00  0.60           C  
ATOM   3291  C   THR A 217      18.872  -4.151   0.005  1.00  0.60           C  
ATOM   3292  O   THR A 217      18.000  -5.003  -0.212  1.00  0.60           O  
ATOM   3293  CB  THR A 217      20.547  -4.655   1.752  1.00  0.60           C  
ATOM   3294  OG1 THR A 217      20.180  -6.045   1.770  1.00  0.60           O  
ATOM   3295  CG2 THR A 217      21.149  -4.242   3.089  1.00  0.60           C  
ATOM   3296  H   THR A 217      17.749  -4.905   2.424  1.00  0.60           H  
ATOM   3297  HA  THR A 217      19.590  -2.764   1.420  1.00  0.60           H  
ATOM   3298  HB  THR A 217      21.289  -4.508   0.973  1.00  0.60           H  
ATOM   3299  HG1 THR A 217      20.977  -6.607   1.830  1.00  0.60           H  
ATOM   3300 1HG2 THR A 217      22.027  -4.831   3.300  1.00  0.60           H  
ATOM   3301 2HG2 THR A 217      21.424  -3.207   3.035  1.00  0.60           H  
ATOM   3302 3HG2 THR A 217      20.422  -4.378   3.882  1.00  0.60           H  
ATOM   3303  N   ALA A 218      19.545  -3.542  -0.965  1.00  0.60           N  
ATOM   3304  CA  ALA A 218      19.302  -3.913  -2.345  1.00  0.60           C  
ATOM   3305  C   ALA A 218      20.482  -3.661  -3.249  1.00  0.60           C  
ATOM   3306  O   ALA A 218      21.140  -2.619  -3.195  1.00  0.60           O  
ATOM   3307  CB  ALA A 218      18.123  -3.150  -2.906  1.00  0.60           C  
ATOM   3308  H   ALA A 218      20.221  -2.818  -0.719  1.00  0.60           H  
ATOM   3309  HA  ALA A 218      19.087  -4.978  -2.369  1.00  0.60           H  
ATOM   3310 1HB  ALA A 218      17.952  -3.478  -3.929  1.00  0.60           H  
ATOM   3311 2HB  ALA A 218      17.236  -3.347  -2.306  1.00  0.60           H  
ATOM   3312 3HB  ALA A 218      18.344  -2.090  -2.904  1.00  0.60           H  
ATOM   3313  N   ILE A 219      20.694  -4.611  -4.139  1.00  0.65           N  
ATOM   3314  CA  ILE A 219      21.687  -4.524  -5.185  1.00  0.65           C  
ATOM   3315  C   ILE A 219      21.068  -4.650  -6.537  1.00  0.65           C  
ATOM   3316  O   ILE A 219      20.355  -5.615  -6.824  1.00  0.65           O  
ATOM   3317  CB  ILE A 219      22.738  -5.621  -5.056  1.00  0.65           C  
ATOM   3318  CG1 ILE A 219      23.503  -5.471  -3.796  1.00  0.65           C  
ATOM   3319  CG2 ILE A 219      23.647  -5.709  -6.280  1.00  0.65           C  
ATOM   3320  CD1 ILE A 219      24.364  -6.610  -3.587  1.00  0.65           C  
ATOM   3321  H   ILE A 219      20.133  -5.459  -4.082  1.00  0.65           H  
ATOM   3322  HA  ILE A 219      22.179  -3.555  -5.130  1.00  0.65           H  
ATOM   3323  HB  ILE A 219      22.209  -6.571  -4.968  1.00  0.65           H  
ATOM   3324 1HG1 ILE A 219      24.115  -4.576  -3.833  1.00  0.65           H  
ATOM   3325 2HG1 ILE A 219      22.819  -5.398  -2.958  1.00  0.65           H  
ATOM   3326 1HG2 ILE A 219      24.326  -6.533  -6.142  1.00  0.65           H  
ATOM   3327 2HG2 ILE A 219      23.046  -5.882  -7.170  1.00  0.65           H  
ATOM   3328 3HG2 ILE A 219      24.203  -4.808  -6.402  1.00  0.65           H  
ATOM   3329 1HD1 ILE A 219      24.908  -6.520  -2.665  1.00  0.65           H  
ATOM   3330 2HD1 ILE A 219      23.728  -7.464  -3.554  1.00  0.65           H  
ATOM   3331 3HD1 ILE A 219      25.065  -6.700  -4.412  1.00  0.65           H  
ATOM   3332  N   VAL A 220      21.330  -3.667  -7.365  1.00  0.74           N  
ATOM   3333  CA  VAL A 220      20.849  -3.710  -8.717  1.00  0.74           C  
ATOM   3334  C   VAL A 220      22.023  -3.510  -9.632  1.00  0.74           C  
ATOM   3335  O   VAL A 220      22.744  -2.513  -9.541  1.00  0.74           O  
ATOM   3336  CB  VAL A 220      19.772  -2.658  -8.981  1.00  0.74           C  
ATOM   3337  CG1 VAL A 220      19.370  -2.750 -10.416  1.00  0.74           C  
ATOM   3338  CG2 VAL A 220      18.550  -2.910  -8.057  1.00  0.74           C  
ATOM   3339  H   VAL A 220      21.914  -2.898  -7.060  1.00  0.74           H  
ATOM   3340  HA  VAL A 220      20.423  -4.692  -8.919  1.00  0.74           H  
ATOM   3341  HB  VAL A 220      20.180  -1.672  -8.809  1.00  0.74           H  
ATOM   3342 1HG1 VAL A 220      18.632  -2.017 -10.646  1.00  0.74           H  
ATOM   3343 2HG1 VAL A 220      20.239  -2.585 -11.043  1.00  0.74           H  
ATOM   3344 3HG1 VAL A 220      18.976  -3.739 -10.590  1.00  0.74           H  
ATOM   3345 1HG2 VAL A 220      17.784  -2.190  -8.259  1.00  0.74           H  
ATOM   3346 2HG2 VAL A 220      18.164  -3.899  -8.249  1.00  0.74           H  
ATOM   3347 3HG2 VAL A 220      18.847  -2.834  -7.011  1.00  0.74           H  
ATOM   3348  N   LEU A 221      22.217  -4.465 -10.508  1.00  0.90           N  
ATOM   3349  CA  LEU A 221      23.302  -4.402 -11.436  1.00  0.90           C  
ATOM   3350  C   LEU A 221      22.720  -3.966 -12.762  1.00  0.90           C  
ATOM   3351  O   LEU A 221      21.991  -4.736 -13.398  1.00  0.90           O  
ATOM   3352  CB  LEU A 221      23.969  -5.779 -11.540  1.00  0.90           C  
ATOM   3353  CG  LEU A 221      24.428  -6.394 -10.187  1.00  0.90           C  
ATOM   3354  CD1 LEU A 221      25.068  -7.751 -10.445  1.00  0.90           C  
ATOM   3355  CD2 LEU A 221      25.386  -5.445  -9.471  1.00  0.90           C  
ATOM   3356  H   LEU A 221      21.584  -5.257 -10.529  1.00  0.90           H  
ATOM   3357  HA  LEU A 221      24.030  -3.664 -11.104  1.00  0.90           H  
ATOM   3358 1HB  LEU A 221      23.262  -6.473 -11.991  1.00  0.90           H  
ATOM   3359 2HB  LEU A 221      24.840  -5.700 -12.191  1.00  0.90           H  
ATOM   3360  HG  LEU A 221      23.549  -6.558  -9.558  1.00  0.90           H  
ATOM   3361 1HD1 LEU A 221      25.358  -8.200  -9.521  1.00  0.90           H  
ATOM   3362 2HD1 LEU A 221      24.370  -8.394 -10.934  1.00  0.90           H  
ATOM   3363 3HD1 LEU A 221      25.944  -7.625 -11.076  1.00  0.90           H  
ATOM   3364 1HD2 LEU A 221      25.679  -5.879  -8.529  1.00  0.90           H  
ATOM   3365 2HD2 LEU A 221      26.269  -5.281 -10.087  1.00  0.90           H  
ATOM   3366 3HD2 LEU A 221      24.887  -4.491  -9.288  1.00  0.90           H  
ATOM   3367  N   LEU A 222      22.987  -2.716 -13.136  1.00  1.13           N  
ATOM   3368  CA  LEU A 222      22.450  -2.130 -14.361  1.00  1.13           C  
ATOM   3369  C   LEU A 222      23.479  -2.319 -15.446  1.00  1.13           C  
ATOM   3370  O   LEU A 222      24.672  -2.221 -15.155  1.00  1.13           O  
ATOM   3371  CB  LEU A 222      22.172  -0.633 -14.178  1.00  1.13           C  
ATOM   3372  CG  LEU A 222      21.161  -0.258 -13.076  1.00  1.13           C  
ATOM   3373  CD1 LEU A 222      21.049   1.249 -12.963  1.00  1.13           C  
ATOM   3374  CD2 LEU A 222      19.845  -0.848 -13.418  1.00  1.13           C  
ATOM   3375  H   LEU A 222      23.585  -2.153 -12.544  1.00  1.13           H  
ATOM   3376  HA  LEU A 222      21.537  -2.641 -14.646  1.00  1.13           H  
ATOM   3377 1HB  LEU A 222      23.110  -0.131 -13.954  1.00  1.13           H  
ATOM   3378 2HB  LEU A 222      21.789  -0.241 -15.123  1.00  1.13           H  
ATOM   3379  HG  LEU A 222      21.503  -0.649 -12.113  1.00  1.13           H  
ATOM   3380 1HD1 LEU A 222      20.330   1.500 -12.179  1.00  1.13           H  
ATOM   3381 2HD1 LEU A 222      22.022   1.669 -12.712  1.00  1.13           H  
ATOM   3382 3HD1 LEU A 222      20.707   1.657 -13.912  1.00  1.13           H  
ATOM   3383 1HD2 LEU A 222      19.117  -0.596 -12.646  1.00  1.13           H  
ATOM   3384 2HD2 LEU A 222      19.506  -0.459 -14.380  1.00  1.13           H  
ATOM   3385 3HD2 LEU A 222      19.961  -1.925 -13.482  1.00  1.13           H  
ATOM   3386  N   GLU A 223      23.037  -2.573 -16.675  1.00  1.41           N  
ATOM   3387  CA  GLU A 223      23.996  -2.771 -17.762  1.00  1.41           C  
ATOM   3388  C   GLU A 223      23.313  -2.842 -19.124  1.00  1.41           C  
ATOM   3389  O   GLU A 223      23.624  -2.048 -20.015  1.00  1.41           O  
ATOM   3390  OXT GLU A 223      22.655  -3.842 -19.406  1.00  1.41           O  
ATOM   3391  CB  GLU A 223      24.832  -4.046 -17.500  1.00  1.41           C  
ATOM   3392  CG  GLU A 223      25.945  -4.328 -18.479  1.00  1.41           C  
ATOM   3393  CD  GLU A 223      26.854  -5.453 -18.000  1.00  1.41           C  
ATOM   3394  OE1 GLU A 223      26.724  -5.867 -16.854  1.00  1.41           O  
ATOM   3395  OE2 GLU A 223      27.663  -5.892 -18.776  1.00  1.41           O  
ATOM   3396  H   GLU A 223      22.027  -2.610 -16.844  1.00  1.41           H  
ATOM   3397  HA  GLU A 223      24.674  -1.916 -17.775  1.00  1.41           H  
ATOM   3398 1HB  GLU A 223      25.282  -4.039 -16.518  1.00  1.41           H  
ATOM   3399 2HB  GLU A 223      24.172  -4.903 -17.536  1.00  1.41           H  
ATOM   3400 1HG  GLU A 223      25.513  -4.605 -19.440  1.00  1.41           H  
ATOM   3401 2HG  GLU A 223      26.533  -3.422 -18.619  1.00  1.41           H  
ENDMDL

REMARK ID 245069 DOMAINID 240900 MODEL 2 2022-03-12_00000095_1_11
MODEL     2
ATOM      1  N   MET A   1      -0.403   1.360  -0.049  1.00  3.39           N  
ATOM      2  CA  MET A   1       1.019   1.626   0.122  1.00  3.39           C  
ATOM      3  C   MET A   1       1.288   3.133   0.206  1.00  3.39           C  
ATOM      4  O   MET A   1       0.919   3.777   1.191  1.00  3.39           O  
ATOM      5  CB  MET A   1       1.821   0.955  -1.001  1.00  3.39           C  
ATOM      6  CG  MET A   1       1.799  -0.583  -0.958  1.00  3.39           C  
ATOM      7  SD  MET A   1       2.794  -1.358  -2.261  1.00  3.39           S  
ATOM      8  CE  MET A   1       2.759  -3.066  -1.738  1.00  3.39           C  
ATOM      9 1H   MET A   1      -0.569   0.367   0.024  1.00  3.39           H  
ATOM     10 2H   MET A   1      -0.924   1.845   0.667  1.00  3.39           H  
ATOM     11 3H   MET A   1      -0.698   1.688  -0.958  1.00  3.39           H  
ATOM     12  HA  MET A   1       1.340   1.186   1.068  1.00  3.39           H  
ATOM     13 1HB  MET A   1       1.432   1.265  -1.969  1.00  3.39           H  
ATOM     14 2HB  MET A   1       2.868   1.264  -0.937  1.00  3.39           H  
ATOM     15 1HG  MET A   1       2.151  -0.929  -0.004  1.00  3.39           H  
ATOM     16 2HG  MET A   1       0.770  -0.924  -1.072  1.00  3.39           H  
ATOM     17 1HE  MET A   1       3.307  -3.679  -2.440  1.00  3.39           H  
ATOM     18 2HE  MET A   1       3.216  -3.148  -0.760  1.00  3.39           H  
ATOM     19 3HE  MET A   1       1.736  -3.398  -1.693  1.00  3.39           H  
ATOM     20  N   THR A   2       1.951   3.693  -0.814  1.00  2.55           N  
ATOM     21  CA  THR A   2       2.304   5.129  -0.932  1.00  2.55           C  
ATOM     22  C   THR A   2       3.342   5.616   0.092  1.00  2.55           C  
ATOM     23  O   THR A   2       4.423   6.071  -0.285  1.00  2.55           O  
ATOM     24  CB  THR A   2       1.054   6.032  -0.836  1.00  2.55           C  
ATOM     25  OG1 THR A   2       0.145   5.702  -1.897  1.00  2.55           O  
ATOM     26  CG2 THR A   2       1.452   7.495  -0.953  1.00  2.55           C  
ATOM     27  H   THR A   2       2.242   3.104  -1.578  1.00  2.55           H  
ATOM     28  HA  THR A   2       2.736   5.280  -1.921  1.00  2.55           H  
ATOM     29  HB  THR A   2       0.558   5.898   0.117  1.00  2.55           H  
ATOM     30  HG1 THR A   2      -0.593   6.318  -1.885  1.00  2.55           H  
ATOM     31 1HG2 THR A   2       0.561   8.118  -0.888  1.00  2.55           H  
ATOM     32 2HG2 THR A   2       2.134   7.755  -0.141  1.00  2.55           H  
ATOM     33 3HG2 THR A   2       1.945   7.664  -1.908  1.00  2.55           H  
ATOM     34  N   ASP A   3       3.019   5.519   1.375  1.00  1.85           N  
ATOM     35  CA  ASP A   3       3.972   5.863   2.424  1.00  1.85           C  
ATOM     36  C   ASP A   3       5.101   4.856   2.381  1.00  1.85           C  
ATOM     37  O   ASP A   3       4.868   3.703   2.017  1.00  1.85           O  
ATOM     38  CB  ASP A   3       3.325   5.886   3.809  1.00  1.85           C  
ATOM     39  CG  ASP A   3       2.419   7.107   4.030  1.00  1.85           C  
ATOM     40  OD1 ASP A   3       2.447   8.006   3.217  1.00  1.85           O  
ATOM     41  OD2 ASP A   3       1.731   7.137   5.023  1.00  1.85           O  
ATOM     42  H   ASP A   3       2.105   5.138   1.603  1.00  1.85           H  
ATOM     43  HA  ASP A   3       4.385   6.851   2.218  1.00  1.85           H  
ATOM     44 1HB  ASP A   3       2.725   4.982   3.936  1.00  1.85           H  
ATOM     45 2HB  ASP A   3       4.101   5.874   4.574  1.00  1.85           H  
ATOM     46  N   SER A   4       6.307   5.260   2.767  1.00  1.34           N  
ATOM     47  CA  SER A   4       7.397   4.296   2.784  1.00  1.34           C  
ATOM     48  C   SER A   4       8.505   4.638   3.771  1.00  1.34           C  
ATOM     49  O   SER A   4       8.830   5.807   3.985  1.00  1.34           O  
ATOM     50  CB  SER A   4       7.964   4.154   1.378  1.00  1.34           C  
ATOM     51  OG  SER A   4       9.060   3.237   1.315  1.00  1.34           O  
ATOM     52  H   SER A   4       6.461   6.218   3.043  1.00  1.34           H  
ATOM     53  HA  SER A   4       6.972   3.348   3.076  1.00  1.34           H  
ATOM     54 1HB  SER A   4       7.172   3.804   0.716  1.00  1.34           H  
ATOM     55 2HB  SER A   4       8.278   5.129   1.012  1.00  1.34           H  
ATOM     56  HG  SER A   4       8.799   2.473   1.885  1.00  1.34           H  
ATOM     57  N   LEU A   5       9.069   3.588   4.371  1.00  1.01           N  
ATOM     58  CA  LEU A   5      10.199   3.672   5.281  1.00  1.01           C  
ATOM     59  C   LEU A   5      11.422   3.159   4.562  1.00  1.01           C  
ATOM     60  O   LEU A   5      12.520   3.686   4.707  1.00  1.01           O  
ATOM     61  CB  LEU A   5       9.952   2.855   6.541  1.00  1.01           C  
ATOM     62  CG  LEU A   5       8.774   3.279   7.343  1.00  1.01           C  
ATOM     63  CD1 LEU A   5       8.616   2.363   8.538  1.00  1.01           C  
ATOM     64  CD2 LEU A   5       8.951   4.665   7.757  1.00  1.01           C  
ATOM     65  H   LEU A   5       8.718   2.661   4.130  1.00  1.01           H  
ATOM     66  HA  LEU A   5      10.360   4.713   5.553  1.00  1.01           H  
ATOM     67 1HB  LEU A   5       9.798   1.812   6.251  1.00  1.01           H  
ATOM     68 2HB  LEU A   5      10.834   2.916   7.176  1.00  1.01           H  
ATOM     69  HG  LEU A   5       7.890   3.211   6.738  1.00  1.01           H  
ATOM     70 1HD1 LEU A   5       7.744   2.677   9.116  1.00  1.01           H  
ATOM     71 2HD1 LEU A   5       8.476   1.340   8.191  1.00  1.01           H  
ATOM     72 3HD1 LEU A   5       9.505   2.421   9.168  1.00  1.01           H  
ATOM     73 1HD2 LEU A   5       8.083   4.975   8.339  1.00  1.01           H  
ATOM     74 2HD2 LEU A   5       9.843   4.719   8.351  1.00  1.01           H  
ATOM     75 3HD2 LEU A   5       9.052   5.304   6.879  1.00  1.01           H  
ATOM     76  N   LEU A   6      11.227   2.155   3.715  1.00  0.81           N  
ATOM     77  CA  LEU A   6      12.348   1.613   2.966  1.00  0.81           C  
ATOM     78  C   LEU A   6      12.925   2.713   2.068  1.00  0.81           C  
ATOM     79  O   LEU A   6      14.138   2.880   1.977  1.00  0.81           O  
ATOM     80  CB  LEU A   6      11.909   0.366   2.188  1.00  0.81           C  
ATOM     81  CG  LEU A   6      11.653  -0.880   3.055  1.00  0.81           C  
ATOM     82  CD1 LEU A   6      10.950  -1.984   2.226  1.00  0.81           C  
ATOM     83  CD2 LEU A   6      13.014  -1.402   3.564  1.00  0.81           C  
ATOM     84  H   LEU A   6      10.295   1.752   3.598  1.00  0.81           H  
ATOM     85  HA  LEU A   6      13.112   1.300   3.670  1.00  0.81           H  
ATOM     86 1HB  LEU A   6      10.987   0.594   1.648  1.00  0.81           H  
ATOM     87 2HB  LEU A   6      12.664   0.115   1.479  1.00  0.81           H  
ATOM     88  HG  LEU A   6      11.025  -0.607   3.893  1.00  0.81           H  
ATOM     89 1HD1 LEU A   6      10.780  -2.863   2.849  1.00  0.81           H  
ATOM     90 2HD1 LEU A   6       9.993  -1.608   1.864  1.00  0.81           H  
ATOM     91 3HD1 LEU A   6      11.560  -2.258   1.386  1.00  0.81           H  
ATOM     92 1HD2 LEU A   6      12.860  -2.279   4.194  1.00  0.81           H  
ATOM     93 2HD2 LEU A   6      13.643  -1.672   2.715  1.00  0.81           H  
ATOM     94 3HD2 LEU A   6      13.510  -0.627   4.139  1.00  0.81           H  
ATOM     95  N   SER A   7      12.079   3.586   1.537  1.00  0.71           N  
ATOM     96  CA  SER A   7      12.563   4.667   0.692  1.00  0.71           C  
ATOM     97  C   SER A   7      13.554   5.608   1.405  1.00  0.71           C  
ATOM     98  O   SER A   7      14.267   6.362   0.746  1.00  0.71           O  
ATOM     99  CB  SER A   7      11.396   5.479   0.194  1.00  0.71           C  
ATOM    100  OG  SER A   7      10.570   4.704  -0.629  1.00  0.71           O  
ATOM    101  H   SER A   7      11.069   3.474   1.644  1.00  0.71           H  
ATOM    102  HA  SER A   7      13.075   4.222  -0.164  1.00  0.71           H  
ATOM    103 1HB  SER A   7      10.822   5.853   1.047  1.00  0.71           H  
ATOM    104 2HB  SER A   7      11.765   6.339  -0.359  1.00  0.71           H  
ATOM    105  HG  SER A   7      10.117   4.075  -0.025  1.00  0.71           H  
ATOM    106  N   LEU A   8      13.574   5.605   2.745  1.00  0.68           N  
ATOM    107  CA  LEU A   8      14.433   6.484   3.520  1.00  0.68           C  
ATOM    108  C   LEU A   8      15.830   5.882   3.740  1.00  0.68           C  
ATOM    109  O   LEU A   8      16.751   6.581   4.189  1.00  0.68           O  
ATOM    110  CB  LEU A   8      13.773   6.716   4.879  1.00  0.68           C  
ATOM    111  CG  LEU A   8      12.374   7.348   4.832  1.00  0.68           C  
ATOM    112  CD1 LEU A   8      11.796   7.400   6.248  1.00  0.68           C  
ATOM    113  CD2 LEU A   8      12.461   8.729   4.206  1.00  0.68           C  
ATOM    114  H   LEU A   8      12.999   4.946   3.264  1.00  0.68           H  
ATOM    115  HA  LEU A   8      14.535   7.429   2.989  1.00  0.68           H  
ATOM    116 1HB  LEU A   8      13.693   5.762   5.395  1.00  0.68           H  
ATOM    117 2HB  LEU A   8      14.414   7.367   5.471  1.00  0.68           H  
ATOM    118  HG  LEU A   8      11.713   6.716   4.229  1.00  0.68           H  
ATOM    119 1HD1 LEU A   8      10.797   7.824   6.210  1.00  0.68           H  
ATOM    120 2HD1 LEU A   8      11.746   6.389   6.656  1.00  0.68           H  
ATOM    121 3HD1 LEU A   8      12.432   8.012   6.883  1.00  0.68           H  
ATOM    122 1HD2 LEU A   8      11.465   9.172   4.164  1.00  0.68           H  
ATOM    123 2HD2 LEU A   8      13.116   9.361   4.807  1.00  0.68           H  
ATOM    124 3HD2 LEU A   8      12.864   8.642   3.196  1.00  0.68           H  
ATOM    125  N   VAL A   9      15.971   4.584   3.448  1.00  0.68           N  
ATOM    126  CA  VAL A   9      17.222   3.864   3.650  1.00  0.68           C  
ATOM    127  C   VAL A   9      17.804   3.309   2.342  1.00  0.68           C  
ATOM    128  O   VAL A   9      18.949   2.854   2.295  1.00  0.68           O  
ATOM    129  CB  VAL A   9      17.037   2.722   4.679  1.00  0.68           C  
ATOM    130  CG1 VAL A   9      16.659   3.278   6.020  1.00  0.68           C  
ATOM    131  CG2 VAL A   9      15.960   1.805   4.232  1.00  0.68           C  
ATOM    132  H   VAL A   9      15.181   4.072   3.063  1.00  0.68           H  
ATOM    133  HA  VAL A   9      17.933   4.564   4.069  1.00  0.68           H  
ATOM    134  HB  VAL A   9      17.976   2.181   4.778  1.00  0.68           H  
ATOM    135 1HG1 VAL A   9      16.545   2.463   6.729  1.00  0.68           H  
ATOM    136 2HG1 VAL A   9      17.439   3.952   6.357  1.00  0.68           H  
ATOM    137 3HG1 VAL A   9      15.719   3.820   5.940  1.00  0.68           H  
ATOM    138 1HG2 VAL A   9      15.845   1.004   4.949  1.00  0.68           H  
ATOM    139 2HG2 VAL A   9      15.049   2.376   4.174  1.00  0.68           H  
ATOM    140 3HG2 VAL A   9      16.195   1.391   3.264  1.00  0.68           H  
ATOM    141  N   LEU A  10      17.024   3.358   1.280  1.00  0.70           N  
ATOM    142  CA  LEU A  10      17.471   2.861  -0.008  1.00  0.70           C  
ATOM    143  C   LEU A  10      18.005   3.952  -0.943  1.00  0.70           C  
ATOM    144  O   LEU A  10      17.626   5.112  -0.804  1.00  0.70           O  
ATOM    145  CB  LEU A  10      16.306   2.189  -0.672  1.00  0.70           C  
ATOM    146  CG  LEU A  10      15.767   1.075   0.059  1.00  0.70           C  
ATOM    147  CD1 LEU A  10      14.569   0.644  -0.653  1.00  0.70           C  
ATOM    148  CD2 LEU A  10      16.817   0.009   0.221  1.00  0.70           C  
ATOM    149  H   LEU A  10      16.069   3.695   1.384  1.00  0.70           H  
ATOM    150  HA  LEU A  10      18.240   2.125   0.198  1.00  0.70           H  
ATOM    151 1HB  LEU A  10      15.505   2.922  -0.769  1.00  0.70           H  
ATOM    152 2HB  LEU A  10      16.583   1.878  -1.644  1.00  0.70           H  
ATOM    153  HG  LEU A  10      15.489   1.375   1.019  1.00  0.70           H  
ATOM    154 1HD1 LEU A  10      14.134  -0.125  -0.127  1.00  0.70           H  
ATOM    155 2HD1 LEU A  10      13.862   1.473  -0.713  1.00  0.70           H  
ATOM    156 3HD1 LEU A  10      14.825   0.318  -1.656  1.00  0.70           H  
ATOM    157 1HD2 LEU A  10      16.412  -0.823   0.784  1.00  0.70           H  
ATOM    158 2HD2 LEU A  10      17.149  -0.334  -0.735  1.00  0.70           H  
ATOM    159 3HD2 LEU A  10      17.663   0.432   0.756  1.00  0.70           H  
ATOM    160  N   PRO A  11      18.931   3.614  -1.862  1.00  0.71           N  
ATOM    161  CA  PRO A  11      19.416   4.443  -2.948  1.00  0.71           C  
ATOM    162  C   PRO A  11      18.397   4.535  -4.076  1.00  0.71           C  
ATOM    163  O   PRO A  11      17.535   3.671  -4.234  1.00  0.71           O  
ATOM    164  CB  PRO A  11      20.689   3.719  -3.393  1.00  0.71           C  
ATOM    165  CG  PRO A  11      20.433   2.283  -3.080  1.00  0.71           C  
ATOM    166  CD  PRO A  11      19.601   2.303  -1.793  1.00  0.71           C  
ATOM    167  HA  PRO A  11      19.648   5.444  -2.559  1.00  0.71           H  
ATOM    168 1HB  PRO A  11      20.872   3.897  -4.459  1.00  0.71           H  
ATOM    169 2HB  PRO A  11      21.557   4.123  -2.850  1.00  0.71           H  
ATOM    170 1HG  PRO A  11      19.922   1.797  -3.918  1.00  0.71           H  
ATOM    171 2HG  PRO A  11      21.392   1.767  -2.960  1.00  0.71           H  
ATOM    172 1HD  PRO A  11      18.880   1.501  -1.835  1.00  0.71           H  
ATOM    173 2HD  PRO A  11      20.256   2.239  -0.907  1.00  0.71           H  
ATOM    174  N   ASP A  12      18.579   5.524  -4.936  1.00  0.71           N  
ATOM    175  CA  ASP A  12      17.750   5.716  -6.128  1.00  0.71           C  
ATOM    176  C   ASP A  12      17.803   4.547  -7.126  1.00  0.71           C  
ATOM    177  O   ASP A  12      16.958   4.445  -8.013  1.00  0.71           O  
ATOM    178  CB  ASP A  12      18.166   6.996  -6.850  1.00  0.71           C  
ATOM    179  CG  ASP A  12      17.789   8.275  -6.102  1.00  0.71           C  
ATOM    180  OD1 ASP A  12      17.027   8.203  -5.167  1.00  0.71           O  
ATOM    181  OD2 ASP A  12      18.274   9.315  -6.477  1.00  0.71           O  
ATOM    182  H   ASP A  12      19.307   6.201  -4.750  1.00  0.71           H  
ATOM    183  HA  ASP A  12      16.716   5.825  -5.800  1.00  0.71           H  
ATOM    184 1HB  ASP A  12      19.245   6.988  -7.004  1.00  0.71           H  
ATOM    185 2HB  ASP A  12      17.700   7.019  -7.835  1.00  0.71           H  
ATOM    186  N   ARG A  13      18.816   3.688  -7.008  1.00  0.69           N  
ATOM    187  CA  ARG A  13      18.992   2.567  -7.925  1.00  0.69           C  
ATOM    188  C   ARG A  13      18.165   1.318  -7.601  1.00  0.69           C  
ATOM    189  O   ARG A  13      18.232   0.341  -8.351  1.00  0.69           O  
ATOM    190  CB  ARG A  13      20.446   2.142  -7.986  1.00  0.69           C  
ATOM    191  CG  ARG A  13      21.399   3.142  -8.595  1.00  0.69           C  
ATOM    192  CD  ARG A  13      22.765   2.577  -8.676  1.00  0.69           C  
ATOM    193  NE  ARG A  13      23.722   3.507  -9.247  1.00  0.69           N  
ATOM    194  CZ  ARG A  13      24.987   3.186  -9.589  1.00  0.69           C  
ATOM    195  NH1 ARG A  13      25.422   1.957  -9.431  1.00  0.69           N  
ATOM    196  NH2 ARG A  13      25.789   4.108 -10.088  1.00  0.69           N  
ATOM    197  H   ARG A  13      19.468   3.813  -6.252  1.00  0.69           H  
ATOM    198  HA  ARG A  13      18.701   2.909  -8.918  1.00  0.69           H  
ATOM    199 1HB  ARG A  13      20.797   1.924  -6.975  1.00  0.69           H  
ATOM    200 2HB  ARG A  13      20.527   1.217  -8.562  1.00  0.69           H  
ATOM    201 1HG  ARG A  13      21.066   3.401  -9.600  1.00  0.69           H  
ATOM    202 2HG  ARG A  13      21.431   4.040  -7.976  1.00  0.69           H  
ATOM    203 1HD  ARG A  13      23.086   2.337  -7.677  1.00  0.69           H  
ATOM    204 2HD  ARG A  13      22.760   1.672  -9.284  1.00  0.69           H  
ATOM    205  HE  ARG A  13      23.425   4.465  -9.386  1.00  0.69           H  
ATOM    206 1HH1 ARG A  13      24.807   1.244  -9.055  1.00  0.69           H  
ATOM    207 2HH1 ARG A  13      26.369   1.719  -9.692  1.00  0.69           H  
ATOM    208 1HH2 ARG A  13      25.456   5.055 -10.213  1.00  0.69           H  
ATOM    209 2HH2 ARG A  13      26.735   3.869 -10.347  1.00  0.69           H  
ATOM    210  N   VAL A  14      17.400   1.323  -6.508  1.00  0.67           N  
ATOM    211  CA  VAL A  14      16.594   0.141  -6.182  1.00  0.67           C  
ATOM    212  C   VAL A  14      15.106   0.469  -6.051  1.00  0.67           C  
ATOM    213  O   VAL A  14      14.721   1.607  -5.783  1.00  0.67           O  
ATOM    214  CB  VAL A  14      17.073  -0.530  -4.884  1.00  0.67           C  
ATOM    215  CG1 VAL A  14      18.486  -1.046  -5.003  1.00  0.67           C  
ATOM    216  CG2 VAL A  14      16.989   0.419  -3.815  1.00  0.67           C  
ATOM    217  H   VAL A  14      17.374   2.145  -5.897  1.00  0.67           H  
ATOM    218  HA  VAL A  14      16.702  -0.587  -6.985  1.00  0.67           H  
ATOM    219  HB  VAL A  14      16.426  -1.381  -4.670  1.00  0.67           H  
ATOM    220 1HG1 VAL A  14      18.779  -1.526  -4.071  1.00  0.67           H  
ATOM    221 2HG1 VAL A  14      18.507  -1.769  -5.804  1.00  0.67           H  
ATOM    222 3HG1 VAL A  14      19.167  -0.229  -5.222  1.00  0.67           H  
ATOM    223 1HG2 VAL A  14      17.300  -0.062  -2.911  1.00  0.67           H  
ATOM    224 2HG2 VAL A  14      17.629   1.255  -4.026  1.00  0.67           H  
ATOM    225 3HG2 VAL A  14      15.959   0.761  -3.724  1.00  0.67           H  
ATOM    226  N   ALA A  15      14.275  -0.555  -6.256  1.00  0.65           N  
ATOM    227  CA  ALA A  15      12.814  -0.471  -6.173  1.00  0.65           C  
ATOM    228  C   ALA A  15      12.312  -1.041  -4.864  1.00  0.65           C  
ATOM    229  O   ALA A  15      12.966  -1.904  -4.271  1.00  0.65           O  
ATOM    230  CB  ALA A  15      12.171  -1.209  -7.314  1.00  0.65           C  
ATOM    231  H   ALA A  15      14.686  -1.466  -6.448  1.00  0.65           H  
ATOM    232  HA  ALA A  15      12.519   0.579  -6.215  1.00  0.65           H  
ATOM    233 1HB  ALA A  15      11.121  -1.121  -7.189  1.00  0.65           H  
ATOM    234 2HB  ALA A  15      12.477  -0.780  -8.262  1.00  0.65           H  
ATOM    235 3HB  ALA A  15      12.439  -2.234  -7.281  1.00  0.65           H  
ATOM    236  N   SER A  16      11.127  -0.618  -4.428  1.00  0.64           N  
ATOM    237  CA  SER A  16      10.630  -1.176  -3.168  1.00  0.64           C  
ATOM    238  C   SER A  16       9.127  -1.101  -2.968  1.00  0.64           C  
ATOM    239  O   SER A  16       8.419  -0.337  -3.624  1.00  0.64           O  
ATOM    240  CB  SER A  16      11.279  -0.470  -1.995  1.00  0.64           C  
ATOM    241  OG  SER A  16      10.840   0.852  -1.905  1.00  0.64           O  
ATOM    242  H   SER A  16      10.585   0.061  -4.988  1.00  0.64           H  
ATOM    243  HA  SER A  16      10.910  -2.227  -3.136  1.00  0.64           H  
ATOM    244 1HB  SER A  16      11.043  -1.003  -1.071  1.00  0.64           H  
ATOM    245 2HB  SER A  16      12.351  -0.486  -2.118  1.00  0.64           H  
ATOM    246  HG  SER A  16       9.879   0.806  -1.959  1.00  0.64           H  
ATOM    247  N   ALA A  17       8.659  -1.867  -1.991  1.00  0.65           N  
ATOM    248  CA  ALA A  17       7.259  -1.828  -1.588  1.00  0.65           C  
ATOM    249  C   ALA A  17       7.093  -2.265  -0.140  1.00  0.65           C  
ATOM    250  O   ALA A  17       7.875  -3.072   0.375  1.00  0.65           O  
ATOM    251  CB  ALA A  17       6.443  -2.721  -2.489  1.00  0.65           C  
ATOM    252  H   ALA A  17       9.312  -2.503  -1.529  1.00  0.65           H  
ATOM    253  HA  ALA A  17       6.902  -0.801  -1.674  1.00  0.65           H  
ATOM    254 1HB  ALA A  17       5.427  -2.678  -2.195  1.00  0.65           H  
ATOM    255 2HB  ALA A  17       6.538  -2.403  -3.529  1.00  0.65           H  
ATOM    256 3HB  ALA A  17       6.806  -3.720  -2.383  1.00  0.65           H  
ATOM    257  N   GLU A  18       6.051  -1.760   0.519  1.00  0.67           N  
ATOM    258  CA  GLU A  18       5.789  -2.189   1.889  1.00  0.67           C  
ATOM    259  C   GLU A  18       4.324  -2.059   2.310  1.00  0.67           C  
ATOM    260  O   GLU A  18       3.610  -1.164   1.853  1.00  0.67           O  
ATOM    261  CB  GLU A  18       6.705  -1.400   2.817  1.00  0.67           C  
ATOM    262  CG  GLU A  18       6.465   0.093   2.803  1.00  0.67           C  
ATOM    263  CD  GLU A  18       7.482   0.852   3.570  1.00  0.67           C  
ATOM    264  OE1 GLU A  18       8.553   1.098   3.062  1.00  0.67           O  
ATOM    265  OE2 GLU A  18       7.192   1.298   4.637  1.00  0.67           O  
ATOM    266  H   GLU A  18       5.436  -1.093   0.074  1.00  0.67           H  
ATOM    267  HA  GLU A  18       6.054  -3.239   1.968  1.00  0.67           H  
ATOM    268 1HB  GLU A  18       6.543  -1.750   3.835  1.00  0.67           H  
ATOM    269 2HB  GLU A  18       7.742  -1.591   2.570  1.00  0.67           H  
ATOM    270 1HG  GLU A  18       6.469   0.445   1.771  1.00  0.67           H  
ATOM    271 2HG  GLU A  18       5.479   0.293   3.221  1.00  0.67           H  
ATOM    272  N   VAL A  19       3.930  -2.946   3.225  1.00  0.71           N  
ATOM    273  CA  VAL A  19       2.597  -3.065   3.812  1.00  0.71           C  
ATOM    274  C   VAL A  19       2.583  -3.145   5.346  1.00  0.71           C  
ATOM    275  O   VAL A  19       3.394  -3.834   5.967  1.00  0.71           O  
ATOM    276  CB  VAL A  19       1.887  -4.296   3.213  1.00  0.71           C  
ATOM    277  CG1 VAL A  19       0.580  -4.544   3.880  1.00  0.71           C  
ATOM    278  CG2 VAL A  19       1.617  -4.073   1.735  1.00  0.71           C  
ATOM    279  H   VAL A  19       4.635  -3.611   3.534  1.00  0.71           H  
ATOM    280  HA  VAL A  19       2.031  -2.181   3.519  1.00  0.71           H  
ATOM    281  HB  VAL A  19       2.518  -5.162   3.348  1.00  0.71           H  
ATOM    282 1HG1 VAL A  19       0.108  -5.413   3.434  1.00  0.71           H  
ATOM    283 2HG1 VAL A  19       0.740  -4.736   4.934  1.00  0.71           H  
ATOM    284 3HG1 VAL A  19      -0.071  -3.681   3.754  1.00  0.71           H  
ATOM    285 1HG2 VAL A  19       1.127  -4.952   1.326  1.00  0.71           H  
ATOM    286 2HG2 VAL A  19       0.975  -3.202   1.608  1.00  0.71           H  
ATOM    287 3HG2 VAL A  19       2.533  -3.909   1.224  1.00  0.71           H  
ATOM    288  N   TYR A  20       1.654  -2.418   5.960  1.00  0.75           N  
ATOM    289  CA  TYR A  20       1.487  -2.426   7.418  1.00  0.75           C  
ATOM    290  C   TYR A  20       0.308  -3.300   7.867  1.00  0.75           C  
ATOM    291  O   TYR A  20       0.297  -3.834   8.976  1.00  0.75           O  
ATOM    292  CB  TYR A  20       1.314  -0.993   7.868  1.00  0.75           C  
ATOM    293  CG  TYR A  20       2.541  -0.211   7.583  1.00  0.75           C  
ATOM    294  CD1 TYR A  20       2.723   0.335   6.321  1.00  0.75           C  
ATOM    295  CD2 TYR A  20       3.480  -0.015   8.571  1.00  0.75           C  
ATOM    296  CE1 TYR A  20       3.857   1.050   6.054  1.00  0.75           C  
ATOM    297  CE2 TYR A  20       4.598   0.711   8.302  1.00  0.75           C  
ATOM    298  CZ  TYR A  20       4.787   1.230   7.056  1.00  0.75           C  
ATOM    299  OH  TYR A  20       5.886   1.935   6.806  1.00  0.75           O  
ATOM    300  H   TYR A  20       1.040  -1.845   5.399  1.00  0.75           H  
ATOM    301  HA  TYR A  20       2.393  -2.831   7.873  1.00  0.75           H  
ATOM    302 1HB  TYR A  20       0.468  -0.534   7.353  1.00  0.75           H  
ATOM    303 2HB  TYR A  20       1.118  -0.960   8.939  1.00  0.75           H  
ATOM    304  HD1 TYR A  20       1.975   0.183   5.543  1.00  0.75           H  
ATOM    305  HD2 TYR A  20       3.328  -0.435   9.563  1.00  0.75           H  
ATOM    306  HE1 TYR A  20       4.024   1.477   5.062  1.00  0.75           H  
ATOM    307  HE2 TYR A  20       5.338   0.874   9.074  1.00  0.75           H  
ATOM    308  HH  TYR A  20       6.204   1.733   5.905  1.00  0.75           H  
ATOM    309  N   ASP A  21      -0.674  -3.440   6.982  1.00  0.78           N  
ATOM    310  CA  ASP A  21      -1.909  -4.181   7.232  1.00  0.78           C  
ATOM    311  C   ASP A  21      -2.126  -5.202   6.127  1.00  0.78           C  
ATOM    312  O   ASP A  21      -2.176  -4.839   4.955  1.00  0.78           O  
ATOM    313  CB  ASP A  21      -3.102  -3.233   7.273  1.00  0.78           C  
ATOM    314  CG  ASP A  21      -3.068  -2.246   8.441  1.00  0.78           C  
ATOM    315  OD1 ASP A  21      -3.221  -2.662   9.564  1.00  0.78           O  
ATOM    316  OD2 ASP A  21      -2.870  -1.080   8.188  1.00  0.78           O  
ATOM    317  H   ASP A  21      -0.567  -2.994   6.087  1.00  0.78           H  
ATOM    318  HA  ASP A  21      -1.825  -4.709   8.182  1.00  0.78           H  
ATOM    319 1HB  ASP A  21      -3.147  -2.671   6.342  1.00  0.78           H  
ATOM    320 2HB  ASP A  21      -4.020  -3.821   7.340  1.00  0.78           H  
ATOM    321  N   ASP A  22      -2.258  -6.471   6.484  1.00  0.79           N  
ATOM    322  CA  ASP A  22      -2.400  -7.516   5.473  1.00  0.79           C  
ATOM    323  C   ASP A  22      -3.773  -7.380   4.796  1.00  0.79           C  
ATOM    324  O   ASP A  22      -4.785  -7.433   5.497  1.00  0.79           O  
ATOM    325  CB  ASP A  22      -2.337  -8.887   6.163  1.00  0.79           C  
ATOM    326  CG  ASP A  22      -0.999  -9.146   6.832  1.00  0.79           C  
ATOM    327  OD1 ASP A  22      -0.013  -8.706   6.306  1.00  0.79           O  
ATOM    328  OD2 ASP A  22      -0.960  -9.755   7.880  1.00  0.79           O  
ATOM    329  H   ASP A  22      -2.234  -6.716   7.466  1.00  0.79           H  
ATOM    330  HA  ASP A  22      -1.586  -7.419   4.763  1.00  0.79           H  
ATOM    331 1HB  ASP A  22      -3.127  -8.959   6.911  1.00  0.79           H  
ATOM    332 2HB  ASP A  22      -2.516  -9.672   5.421  1.00  0.79           H  
ATOM    333  N   PRO A  23      -3.866  -7.168   3.468  1.00  0.78           N  
ATOM    334  CA  PRO A  23      -5.124  -7.001   2.772  1.00  0.78           C  
ATOM    335  C   PRO A  23      -5.877  -8.334   2.680  1.00  0.78           C  
ATOM    336  O   PRO A  23      -5.251  -9.390   2.511  1.00  0.78           O  
ATOM    337  CB  PRO A  23      -4.675  -6.450   1.411  1.00  0.78           C  
ATOM    338  CG  PRO A  23      -3.275  -6.977   1.214  1.00  0.78           C  
ATOM    339  CD  PRO A  23      -2.668  -7.071   2.612  1.00  0.78           C  
ATOM    340  HA  PRO A  23      -5.693  -6.244   3.326  1.00  0.78           H  
ATOM    341 1HB  PRO A  23      -5.367  -6.800   0.624  1.00  0.78           H  
ATOM    342 2HB  PRO A  23      -4.722  -5.353   1.416  1.00  0.78           H  
ATOM    343 1HG  PRO A  23      -3.333  -7.916   0.706  1.00  0.78           H  
ATOM    344 2HG  PRO A  23      -2.703  -6.302   0.556  1.00  0.78           H  
ATOM    345 1HD  PRO A  23      -2.055  -7.985   2.686  1.00  0.78           H  
ATOM    346 2HD  PRO A  23      -2.098  -6.162   2.840  1.00  0.78           H  
ATOM    347  N   PRO A  24      -7.212  -8.322   2.721  1.00  0.76           N  
ATOM    348  CA  PRO A  24      -8.034  -9.499   2.618  1.00  0.76           C  
ATOM    349  C   PRO A  24      -7.953 -10.075   1.228  1.00  0.76           C  
ATOM    350  O   PRO A  24      -7.875  -9.340   0.246  1.00  0.76           O  
ATOM    351  CB  PRO A  24      -9.432  -8.962   2.934  1.00  0.76           C  
ATOM    352  CG  PRO A  24      -9.374  -7.490   2.557  1.00  0.76           C  
ATOM    353  CD  PRO A  24      -7.950  -7.060   2.860  1.00  0.76           C  
ATOM    354  HA  PRO A  24      -7.710 -10.235   3.368  1.00  0.76           H  
ATOM    355 1HB  PRO A  24     -10.182  -9.518   2.353  1.00  0.76           H  
ATOM    356 2HB  PRO A  24      -9.664  -9.123   3.996  1.00  0.76           H  
ATOM    357 1HG  PRO A  24      -9.634  -7.366   1.494  1.00  0.76           H  
ATOM    358 2HG  PRO A  24     -10.122  -6.924   3.133  1.00  0.76           H  
ATOM    359 1HD  PRO A  24      -7.627  -6.325   2.110  1.00  0.76           H  
ATOM    360 2HD  PRO A  24      -7.875  -6.679   3.892  1.00  0.76           H  
ATOM    361  N   GLY A  25      -8.001 -11.393   1.146  1.00  0.72           N  
ATOM    362  CA  GLY A  25      -8.031 -12.093  -0.129  1.00  0.72           C  
ATOM    363  C   GLY A  25      -6.650 -12.248  -0.769  1.00  0.72           C  
ATOM    364  O   GLY A  25      -6.523 -12.875  -1.821  1.00  0.72           O  
ATOM    365  H   GLY A  25      -8.037 -11.937   1.996  1.00  0.72           H  
ATOM    366 1HA  GLY A  25      -8.472 -13.080   0.018  1.00  0.72           H  
ATOM    367 2HA  GLY A  25      -8.687 -11.557  -0.813  1.00  0.72           H  
ATOM    368  N   LEU A  26      -5.607 -11.694  -0.150  1.00  0.68           N  
ATOM    369  CA  LEU A  26      -4.285 -11.786  -0.749  1.00  0.68           C  
ATOM    370  C   LEU A  26      -3.821 -13.240  -0.847  1.00  0.68           C  
ATOM    371  O   LEU A  26      -3.898 -13.990   0.129  1.00  0.68           O  
ATOM    372  CB  LEU A  26      -3.302 -10.945   0.038  1.00  0.68           C  
ATOM    373  CG  LEU A  26      -1.986 -10.764  -0.611  1.00  0.68           C  
ATOM    374  CD1 LEU A  26      -2.161  -9.957  -1.864  1.00  0.68           C  
ATOM    375  CD2 LEU A  26      -1.055 -10.073   0.342  1.00  0.68           C  
ATOM    376  H   LEU A  26      -5.720 -11.161   0.718  1.00  0.68           H  
ATOM    377  HA  LEU A  26      -4.341 -11.381  -1.758  1.00  0.68           H  
ATOM    378 1HB  LEU A  26      -3.750  -9.984   0.196  1.00  0.68           H  
ATOM    379 2HB  LEU A  26      -3.139 -11.410   1.011  1.00  0.68           H  
ATOM    380  HG  LEU A  26      -1.594 -11.721  -0.899  1.00  0.68           H  
ATOM    381 1HD1 LEU A  26      -1.210  -9.848  -2.342  1.00  0.68           H  
ATOM    382 2HD1 LEU A  26      -2.842 -10.472  -2.536  1.00  0.68           H  
ATOM    383 3HD1 LEU A  26      -2.565  -8.976  -1.616  1.00  0.68           H  
ATOM    384 1HD2 LEU A  26      -0.122  -9.962  -0.134  1.00  0.68           H  
ATOM    385 2HD2 LEU A  26      -1.433  -9.111   0.604  1.00  0.68           H  
ATOM    386 3HD2 LEU A  26      -0.938 -10.667   1.249  1.00  0.68           H  
ATOM    387  N   SER A  27      -3.342 -13.634  -2.026  1.00  0.64           N  
ATOM    388  CA  SER A  27      -2.918 -15.008  -2.277  1.00  0.64           C  
ATOM    389  C   SER A  27      -1.443 -15.126  -2.690  1.00  0.64           C  
ATOM    390  O   SER A  27      -0.887 -14.175  -3.257  1.00  0.64           O  
ATOM    391  CB  SER A  27      -3.790 -15.591  -3.390  1.00  0.64           C  
ATOM    392  OG  SER A  27      -3.406 -16.906  -3.762  1.00  0.64           O  
ATOM    393  H   SER A  27      -3.305 -12.962  -2.779  1.00  0.64           H  
ATOM    394  HA  SER A  27      -3.100 -15.555  -1.358  1.00  0.64           H  
ATOM    395 1HB  SER A  27      -4.829 -15.596  -3.060  1.00  0.64           H  
ATOM    396 2HB  SER A  27      -3.733 -14.942  -4.261  1.00  0.64           H  
ATOM    397  HG  SER A  27      -2.437 -16.885  -4.023  1.00  0.64           H  
ATOM    398  N   PRO A  28      -0.777 -16.248  -2.344  1.00  0.61           N  
ATOM    399  CA  PRO A  28       0.523 -16.672  -2.816  1.00  0.61           C  
ATOM    400  C   PRO A  28       0.326 -17.171  -4.222  1.00  0.61           C  
ATOM    401  O   PRO A  28      -0.822 -17.382  -4.642  1.00  0.61           O  
ATOM    402  CB  PRO A  28       0.900 -17.819  -1.874  1.00  0.61           C  
ATOM    403  CG  PRO A  28      -0.417 -18.406  -1.470  1.00  0.61           C  
ATOM    404  CD  PRO A  28      -1.379 -17.227  -1.386  1.00  0.61           C  
ATOM    405  HA  PRO A  28       1.244 -15.840  -2.775  1.00  0.61           H  
ATOM    406 1HB  PRO A  28       1.506 -18.558  -2.428  1.00  0.61           H  
ATOM    407 2HB  PRO A  28       1.523 -17.474  -1.054  1.00  0.61           H  
ATOM    408 1HG  PRO A  28      -0.730 -19.156  -2.216  1.00  0.61           H  
ATOM    409 2HG  PRO A  28      -0.329 -18.947  -0.528  1.00  0.61           H  
ATOM    410 1HD  PRO A  28      -2.351 -17.594  -1.711  1.00  0.61           H  
ATOM    411 2HD  PRO A  28      -1.418 -16.823  -0.381  1.00  0.61           H  
ATOM    412  N   LEU A  29       1.412 -17.360  -4.950  1.00  0.58           N  
ATOM    413  CA  LEU A  29       1.306 -18.007  -6.242  1.00  0.58           C  
ATOM    414  C   LEU A  29       1.361 -19.531  -6.008  1.00  0.58           C  
ATOM    415  O   LEU A  29       1.929 -19.971  -5.006  1.00  0.58           O  
ATOM    416  CB  LEU A  29       2.392 -17.483  -7.184  1.00  0.58           C  
ATOM    417  CG  LEU A  29       2.292 -15.985  -7.468  1.00  0.58           C  
ATOM    418  CD1 LEU A  29       3.418 -15.562  -8.382  1.00  0.58           C  
ATOM    419  CD2 LEU A  29       0.936 -15.683  -8.070  1.00  0.58           C  
ATOM    420  H   LEU A  29       2.336 -17.102  -4.582  1.00  0.58           H  
ATOM    421  HA  LEU A  29       0.350 -17.726  -6.663  1.00  0.58           H  
ATOM    422 1HB  LEU A  29       3.360 -17.653  -6.715  1.00  0.58           H  
ATOM    423 2HB  LEU A  29       2.373 -18.009  -8.126  1.00  0.58           H  
ATOM    424  HG  LEU A  29       2.396 -15.440  -6.541  1.00  0.58           H  
ATOM    425 1HD1 LEU A  29       3.359 -14.499  -8.579  1.00  0.58           H  
ATOM    426 2HD1 LEU A  29       4.338 -15.784  -7.899  1.00  0.58           H  
ATOM    427 3HD1 LEU A  29       3.356 -16.104  -9.322  1.00  0.58           H  
ATOM    428 1HD2 LEU A  29       0.853 -14.612  -8.260  1.00  0.58           H  
ATOM    429 2HD2 LEU A  29       0.823 -16.230  -9.005  1.00  0.58           H  
ATOM    430 3HD2 LEU A  29       0.153 -15.989  -7.372  1.00  0.58           H  
ATOM    431  N   PRO A  30       0.794 -20.369  -6.892  1.00  0.57           N  
ATOM    432  CA  PRO A  30       0.785 -21.829  -6.798  1.00  0.57           C  
ATOM    433  C   PRO A  30       2.138 -22.485  -6.499  1.00  0.57           C  
ATOM    434  O   PRO A  30       2.181 -23.525  -5.842  1.00  0.57           O  
ATOM    435  CB  PRO A  30       0.292 -22.224  -8.194  1.00  0.57           C  
ATOM    436  CG  PRO A  30      -0.602 -21.083  -8.615  1.00  0.57           C  
ATOM    437  CD  PRO A  30       0.071 -19.842  -8.083  1.00  0.57           C  
ATOM    438  HA  PRO A  30       0.050 -22.124  -6.035  1.00  0.57           H  
ATOM    439 1HB  PRO A  30       1.149 -22.373  -8.867  1.00  0.57           H  
ATOM    440 2HB  PRO A  30      -0.242 -23.185  -8.141  1.00  0.57           H  
ATOM    441 1HG  PRO A  30      -0.706 -21.071  -9.712  1.00  0.57           H  
ATOM    442 2HG  PRO A  30      -1.612 -21.223  -8.203  1.00  0.57           H  
ATOM    443 1HD  PRO A  30       0.757 -19.432  -8.830  1.00  0.57           H  
ATOM    444 2HD  PRO A  30      -0.724 -19.143  -7.804  1.00  0.57           H  
ATOM    445  N   GLU A  31       3.244 -21.893  -6.956  1.00  0.56           N  
ATOM    446  CA  GLU A  31       4.553 -22.493  -6.698  1.00  0.56           C  
ATOM    447  C   GLU A  31       5.088 -22.127  -5.314  1.00  0.56           C  
ATOM    448  O   GLU A  31       6.030 -22.750  -4.821  1.00  0.56           O  
ATOM    449  CB  GLU A  31       5.565 -22.086  -7.767  1.00  0.56           C  
ATOM    450  CG  GLU A  31       5.236 -22.597  -9.166  1.00  0.56           C  
ATOM    451  CD  GLU A  31       6.285 -22.249 -10.200  1.00  0.56           C  
ATOM    452  OE1 GLU A  31       7.291 -21.692  -9.836  1.00  0.56           O  
ATOM    453  OE2 GLU A  31       6.075 -22.546 -11.353  1.00  0.56           O  
ATOM    454  H   GLU A  31       3.187 -21.040  -7.490  1.00  0.56           H  
ATOM    455  HA  GLU A  31       4.443 -23.577  -6.735  1.00  0.56           H  
ATOM    456 1HB  GLU A  31       5.628 -21.001  -7.808  1.00  0.56           H  
ATOM    457 2HB  GLU A  31       6.549 -22.460  -7.494  1.00  0.56           H  
ATOM    458 1HG  GLU A  31       5.127 -23.680  -9.126  1.00  0.56           H  
ATOM    459 2HG  GLU A  31       4.277 -22.176  -9.472  1.00  0.56           H  
ATOM    460  N   GLU A  32       4.505 -21.094  -4.704  1.00  0.57           N  
ATOM    461  CA  GLU A  32       4.933 -20.601  -3.405  1.00  0.57           C  
ATOM    462  C   GLU A  32       4.174 -21.327  -2.307  1.00  0.57           C  
ATOM    463  O   GLU A  32       4.716 -21.597  -1.244  1.00  0.57           O  
ATOM    464  CB  GLU A  32       4.686 -19.092  -3.295  1.00  0.57           C  
ATOM    465  CG  GLU A  32       5.490 -18.223  -4.257  1.00  0.57           C  
ATOM    466  CD  GLU A  32       5.147 -16.738  -4.202  1.00  0.57           C  
ATOM    467  OE1 GLU A  32       3.984 -16.392  -4.073  1.00  0.57           O  
ATOM    468  OE2 GLU A  32       6.060 -15.942  -4.309  1.00  0.57           O  
ATOM    469  H   GLU A  32       3.704 -20.651  -5.135  1.00  0.57           H  
ATOM    470  HA  GLU A  32       5.993 -20.805  -3.279  1.00  0.57           H  
ATOM    471 1HB  GLU A  32       3.637 -18.882  -3.458  1.00  0.57           H  
ATOM    472 2HB  GLU A  32       4.920 -18.777  -2.315  1.00  0.57           H  
ATOM    473 1HG  GLU A  32       6.545 -18.334  -4.033  1.00  0.57           H  
ATOM    474 2HG  GLU A  32       5.317 -18.596  -5.257  1.00  0.57           H  
ATOM    475  N   GLU A  33       2.924 -21.693  -2.587  1.00  0.57           N  
ATOM    476  CA  GLU A  33       2.072 -22.356  -1.591  1.00  0.57           C  
ATOM    477  C   GLU A  33       2.756 -23.450  -0.722  1.00  0.57           C  
ATOM    478  O   GLU A  33       2.606 -23.403   0.502  1.00  0.57           O  
ATOM    479  CB  GLU A  33       0.789 -22.918  -2.230  1.00  0.57           C  
ATOM    480  CG  GLU A  33      -0.161 -23.592  -1.231  1.00  0.57           C  
ATOM    481  CD  GLU A  33      -0.827 -22.605  -0.301  1.00  0.57           C  
ATOM    482  OE1 GLU A  33      -0.954 -21.474  -0.685  1.00  0.57           O  
ATOM    483  OE2 GLU A  33      -1.220 -22.977   0.786  1.00  0.57           O  
ATOM    484  H   GLU A  33       2.541 -21.429  -3.498  1.00  0.57           H  
ATOM    485  HA  GLU A  33       1.742 -21.577  -0.903  1.00  0.57           H  
ATOM    486 1HB  GLU A  33       0.242 -22.091  -2.690  1.00  0.57           H  
ATOM    487 2HB  GLU A  33       0.997 -23.619  -3.018  1.00  0.57           H  
ATOM    488 1HG  GLU A  33      -0.926 -24.135  -1.782  1.00  0.57           H  
ATOM    489 2HG  GLU A  33       0.406 -24.312  -0.644  1.00  0.57           H  
ATOM    490  N   PRO A  34       3.535 -24.423  -1.268  1.00  0.59           N  
ATOM    491  CA  PRO A  34       4.184 -25.493  -0.519  1.00  0.59           C  
ATOM    492  C   PRO A  34       5.131 -24.974   0.567  1.00  0.59           C  
ATOM    493  O   PRO A  34       5.455 -25.699   1.507  1.00  0.59           O  
ATOM    494  CB  PRO A  34       4.966 -26.247  -1.602  1.00  0.59           C  
ATOM    495  CG  PRO A  34       4.239 -25.939  -2.884  1.00  0.59           C  
ATOM    496  CD  PRO A  34       3.807 -24.515  -2.732  1.00  0.59           C  
ATOM    497  HA  PRO A  34       3.416 -26.142  -0.083  1.00  0.59           H  
ATOM    498 1HB  PRO A  34       6.011 -25.898  -1.615  1.00  0.59           H  
ATOM    499 2HB  PRO A  34       4.989 -27.321  -1.369  1.00  0.59           H  
ATOM    500 1HG  PRO A  34       4.910 -26.077  -3.747  1.00  0.59           H  
ATOM    501 2HG  PRO A  34       3.392 -26.623  -3.024  1.00  0.59           H  
ATOM    502 1HD  PRO A  34       4.658 -23.891  -3.000  1.00  0.59           H  
ATOM    503 2HD  PRO A  34       2.954 -24.332  -3.360  1.00  0.59           H  
ATOM    504  N   LEU A  35       5.573 -23.718   0.444  1.00  0.62           N  
ATOM    505  CA  LEU A  35       6.486 -23.107   1.395  1.00  0.62           C  
ATOM    506  C   LEU A  35       5.764 -22.745   2.687  1.00  0.62           C  
ATOM    507  O   LEU A  35       6.393 -22.592   3.738  1.00  0.62           O  
ATOM    508  CB  LEU A  35       7.088 -21.843   0.770  1.00  0.62           C  
ATOM    509  CG  LEU A  35       7.961 -22.099  -0.467  1.00  0.62           C  
ATOM    510  CD1 LEU A  35       8.351 -20.806  -1.096  1.00  0.62           C  
ATOM    511  CD2 LEU A  35       9.182 -22.873  -0.060  1.00  0.62           C  
ATOM    512  H   LEU A  35       5.262 -23.130  -0.325  1.00  0.62           H  
ATOM    513  HA  LEU A  35       7.280 -23.816   1.623  1.00  0.62           H  
ATOM    514 1HB  LEU A  35       6.290 -21.160   0.509  1.00  0.62           H  
ATOM    515 2HB  LEU A  35       7.709 -21.355   1.517  1.00  0.62           H  
ATOM    516  HG  LEU A  35       7.388 -22.672  -1.204  1.00  0.62           H  
ATOM    517 1HD1 LEU A  35       8.947 -21.035  -1.955  1.00  0.62           H  
ATOM    518 2HD1 LEU A  35       7.461 -20.276  -1.401  1.00  0.62           H  
ATOM    519 3HD1 LEU A  35       8.911 -20.203  -0.404  1.00  0.62           H  
ATOM    520 1HD2 LEU A  35       9.806 -23.064  -0.935  1.00  0.62           H  
ATOM    521 2HD2 LEU A  35       9.739 -22.302   0.663  1.00  0.62           H  
ATOM    522 3HD2 LEU A  35       8.878 -23.820   0.383  1.00  0.62           H  
ATOM    523  N   ILE A  36       4.444 -22.567   2.592  1.00  0.65           N  
ATOM    524  CA  ILE A  36       3.615 -22.192   3.727  1.00  0.65           C  
ATOM    525  C   ILE A  36       2.445 -23.129   3.988  1.00  0.65           C  
ATOM    526  O   ILE A  36       1.734 -22.964   4.985  1.00  0.65           O  
ATOM    527  CB  ILE A  36       3.055 -20.788   3.563  1.00  0.65           C  
ATOM    528  CG1 ILE A  36       2.174 -20.692   2.322  1.00  0.65           C  
ATOM    529  CG2 ILE A  36       4.124 -19.810   3.532  1.00  0.65           C  
ATOM    530  CD1 ILE A  36       1.388 -19.416   2.251  1.00  0.65           C  
ATOM    531  H   ILE A  36       3.983 -22.723   1.698  1.00  0.65           H  
ATOM    532  HA  ILE A  36       4.245 -22.197   4.616  1.00  0.65           H  
ATOM    533  HB  ILE A  36       2.439 -20.568   4.411  1.00  0.65           H  
ATOM    534 1HG1 ILE A  36       2.808 -20.760   1.433  1.00  0.65           H  
ATOM    535 2HG1 ILE A  36       1.475 -21.530   2.304  1.00  0.65           H  
ATOM    536 1HG2 ILE A  36       3.658 -18.854   3.463  1.00  0.65           H  
ATOM    537 2HG2 ILE A  36       4.710 -19.871   4.447  1.00  0.65           H  
ATOM    538 3HG2 ILE A  36       4.769 -19.982   2.671  1.00  0.65           H  
ATOM    539 1HD1 ILE A  36       0.796 -19.419   1.350  1.00  0.65           H  
ATOM    540 2HD1 ILE A  36       0.734 -19.343   3.113  1.00  0.65           H  
ATOM    541 3HD1 ILE A  36       2.062 -18.575   2.241  1.00  0.65           H  
ATOM    542  N   ALA A  37       2.276 -24.143   3.146  1.00  0.69           N  
ATOM    543  CA  ALA A  37       1.115 -25.034   3.195  1.00  0.69           C  
ATOM    544  C   ALA A  37       0.866 -25.676   4.563  1.00  0.69           C  
ATOM    545  O   ALA A  37      -0.282 -25.936   4.916  1.00  0.69           O  
ATOM    546  CB  ALA A  37       1.289 -26.129   2.161  1.00  0.69           C  
ATOM    547  H   ALA A  37       2.906 -24.223   2.352  1.00  0.69           H  
ATOM    548  HA  ALA A  37       0.237 -24.446   2.932  1.00  0.69           H  
ATOM    549 1HB  ALA A  37       0.407 -26.767   2.155  1.00  0.69           H  
ATOM    550 2HB  ALA A  37       1.414 -25.673   1.182  1.00  0.69           H  
ATOM    551 3HB  ALA A  37       2.169 -26.722   2.402  1.00  0.69           H  
ATOM    552  N   ARG A  38       1.922 -25.958   5.320  1.00  0.74           N  
ATOM    553  CA  ARG A  38       1.775 -26.593   6.628  1.00  0.74           C  
ATOM    554  C   ARG A  38       1.990 -25.633   7.811  1.00  0.74           C  
ATOM    555  O   ARG A  38       2.096 -26.078   8.956  1.00  0.74           O  
ATOM    556  CB  ARG A  38       2.761 -27.741   6.755  1.00  0.74           C  
ATOM    557  CG  ARG A  38       2.564 -28.871   5.748  1.00  0.74           C  
ATOM    558  CD  ARG A  38       3.559 -29.967   5.948  1.00  0.74           C  
ATOM    559  NE  ARG A  38       3.386 -31.048   4.986  1.00  0.74           N  
ATOM    560  CZ  ARG A  38       4.131 -32.173   4.953  1.00  0.74           C  
ATOM    561  NH1 ARG A  38       5.096 -32.352   5.829  1.00  0.74           N  
ATOM    562  NH2 ARG A  38       3.893 -33.096   4.037  1.00  0.74           N  
ATOM    563  H   ARG A  38       2.844 -25.722   4.984  1.00  0.74           H  
ATOM    564  HA  ARG A  38       0.765 -26.997   6.700  1.00  0.74           H  
ATOM    565 1HB  ARG A  38       3.773 -27.360   6.631  1.00  0.74           H  
ATOM    566 2HB  ARG A  38       2.692 -28.170   7.754  1.00  0.74           H  
ATOM    567 1HG  ARG A  38       1.562 -29.287   5.860  1.00  0.74           H  
ATOM    568 2HG  ARG A  38       2.683 -28.480   4.737  1.00  0.74           H  
ATOM    569 1HD  ARG A  38       4.566 -29.567   5.834  1.00  0.74           H  
ATOM    570 2HD  ARG A  38       3.446 -30.381   6.949  1.00  0.74           H  
ATOM    571  HE  ARG A  38       2.655 -30.949   4.295  1.00  0.74           H  
ATOM    572 1HH1 ARG A  38       5.280 -31.647   6.529  1.00  0.74           H  
ATOM    573 2HH1 ARG A  38       5.653 -33.194   5.802  1.00  0.74           H  
ATOM    574 1HH2 ARG A  38       3.153 -32.959   3.362  1.00  0.74           H  
ATOM    575 2HH2 ARG A  38       4.450 -33.936   4.011  1.00  0.74           H  
ATOM    576  N   SER A  39       2.122 -24.332   7.542  1.00  0.78           N  
ATOM    577  CA  SER A  39       2.410 -23.365   8.606  1.00  0.78           C  
ATOM    578  C   SER A  39       1.190 -22.765   9.317  1.00  0.78           C  
ATOM    579  O   SER A  39       0.060 -22.804   8.825  1.00  0.78           O  
ATOM    580  CB  SER A  39       3.250 -22.233   8.048  1.00  0.78           C  
ATOM    581  OG  SER A  39       2.520 -21.470   7.147  1.00  0.78           O  
ATOM    582  H   SER A  39       2.002 -23.992   6.589  1.00  0.78           H  
ATOM    583  HA  SER A  39       3.004 -23.880   9.361  1.00  0.78           H  
ATOM    584 1HB  SER A  39       3.600 -21.599   8.862  1.00  0.78           H  
ATOM    585 2HB  SER A  39       4.125 -22.643   7.548  1.00  0.78           H  
ATOM    586  HG  SER A  39       2.216 -22.089   6.450  1.00  0.78           H  
ATOM    587  N   VAL A  40       1.458 -22.150  10.470  1.00  0.80           N  
ATOM    588  CA  VAL A  40       0.483 -21.381  11.244  1.00  0.80           C  
ATOM    589  C   VAL A  40      -0.029 -20.207  10.413  1.00  0.80           C  
ATOM    590  O   VAL A  40       0.739 -19.581   9.676  1.00  0.80           O  
ATOM    591  CB  VAL A  40       1.105 -20.880  12.559  1.00  0.80           C  
ATOM    592  CG1 VAL A  40       2.146 -19.863  12.254  1.00  0.80           C  
ATOM    593  CG2 VAL A  40       0.030 -20.283  13.474  1.00  0.80           C  
ATOM    594  H   VAL A  40       2.403 -22.203  10.820  1.00  0.80           H  
ATOM    595  HA  VAL A  40      -0.359 -22.032  11.485  1.00  0.80           H  
ATOM    596  HB  VAL A  40       1.589 -21.718  13.063  1.00  0.80           H  
ATOM    597 1HG1 VAL A  40       2.611 -19.516  13.178  1.00  0.80           H  
ATOM    598 2HG1 VAL A  40       2.892 -20.313  11.614  1.00  0.80           H  
ATOM    599 3HG1 VAL A  40       1.676 -19.045  11.755  1.00  0.80           H  
ATOM    600 1HG2 VAL A  40       0.496 -19.950  14.400  1.00  0.80           H  
ATOM    601 2HG2 VAL A  40      -0.446 -19.442  13.002  1.00  0.80           H  
ATOM    602 3HG2 VAL A  40      -0.717 -21.044  13.698  1.00  0.80           H  
ATOM    603  N   ALA A  41      -1.309 -19.873  10.556  1.00  0.81           N  
ATOM    604  CA  ALA A  41      -1.899 -18.789   9.777  1.00  0.81           C  
ATOM    605  C   ALA A  41      -1.148 -17.462   9.901  1.00  0.81           C  
ATOM    606  O   ALA A  41      -1.062 -16.717   8.927  1.00  0.81           O  
ATOM    607  CB  ALA A  41      -3.337 -18.576  10.207  1.00  0.81           C  
ATOM    608  H   ALA A  41      -1.891 -20.408  11.187  1.00  0.81           H  
ATOM    609  HA  ALA A  41      -1.880 -19.084   8.737  1.00  0.81           H  
ATOM    610 1HB  ALA A  41      -3.786 -17.794   9.594  1.00  0.81           H  
ATOM    611 2HB  ALA A  41      -3.896 -19.503  10.081  1.00  0.81           H  
ATOM    612 3HB  ALA A  41      -3.362 -18.275  11.253  1.00  0.81           H  
ATOM    613  N   LYS A  42      -0.590 -17.149  11.069  1.00  0.79           N  
ATOM    614  CA  LYS A  42       0.120 -15.878  11.198  1.00  0.79           C  
ATOM    615  C   LYS A  42       1.260 -15.793  10.180  1.00  0.79           C  
ATOM    616  O   LYS A  42       1.367 -14.820   9.430  1.00  0.79           O  
ATOM    617  CB  LYS A  42       0.666 -15.714  12.619  1.00  0.79           C  
ATOM    618  CG  LYS A  42       1.396 -14.386  12.907  1.00  0.79           C  
ATOM    619  CD  LYS A  42       1.841 -14.329  14.376  1.00  0.79           C  
ATOM    620  CE  LYS A  42       2.416 -12.952  14.798  1.00  0.79           C  
ATOM    621  NZ  LYS A  42       3.724 -12.631  14.148  1.00  0.79           N  
ATOM    622  H   LYS A  42      -0.663 -17.780  11.851  1.00  0.79           H  
ATOM    623  HA  LYS A  42      -0.577 -15.065  10.990  1.00  0.79           H  
ATOM    624 1HB  LYS A  42      -0.153 -15.806  13.331  1.00  0.79           H  
ATOM    625 2HB  LYS A  42       1.368 -16.521  12.828  1.00  0.79           H  
ATOM    626 1HG  LYS A  42       2.279 -14.307  12.265  1.00  0.79           H  
ATOM    627 2HG  LYS A  42       0.741 -13.543  12.693  1.00  0.79           H  
ATOM    628 1HD  LYS A  42       0.991 -14.563  15.017  1.00  0.79           H  
ATOM    629 2HD  LYS A  42       2.609 -15.084  14.538  1.00  0.79           H  
ATOM    630 1HE  LYS A  42       1.700 -12.167  14.554  1.00  0.79           H  
ATOM    631 2HE  LYS A  42       2.563 -12.969  15.877  1.00  0.79           H  
ATOM    632 1HZ  LYS A  42       4.055 -11.742  14.480  1.00  0.79           H  
ATOM    633 2HZ  LYS A  42       4.399 -13.338  14.373  1.00  0.79           H  
ATOM    634 3HZ  LYS A  42       3.630 -12.572  13.121  1.00  0.79           H  
ATOM    635  N   ARG A  43       2.084 -16.842  10.126  1.00  0.76           N  
ATOM    636  CA  ARG A  43       3.212 -16.888   9.212  1.00  0.76           C  
ATOM    637  C   ARG A  43       2.749 -16.971   7.768  1.00  0.76           C  
ATOM    638  O   ARG A  43       3.382 -16.401   6.875  1.00  0.76           O  
ATOM    639  CB  ARG A  43       4.120 -18.062   9.525  1.00  0.76           C  
ATOM    640  CG  ARG A  43       4.900 -17.924  10.828  1.00  0.76           C  
ATOM    641  CD  ARG A  43       5.743 -19.121  11.100  1.00  0.76           C  
ATOM    642  NE  ARG A  43       6.428 -19.022  12.375  1.00  0.76           N  
ATOM    643  CZ  ARG A  43       7.071 -20.040  12.976  1.00  0.76           C  
ATOM    644  NH1 ARG A  43       7.107 -21.225  12.406  1.00  0.76           N  
ATOM    645  NH2 ARG A  43       7.665 -19.851  14.142  1.00  0.76           N  
ATOM    646  H   ARG A  43       1.919 -17.625  10.734  1.00  0.76           H  
ATOM    647  HA  ARG A  43       3.790 -15.972   9.342  1.00  0.76           H  
ATOM    648 1HB  ARG A  43       3.520 -18.972   9.579  1.00  0.76           H  
ATOM    649 2HB  ARG A  43       4.837 -18.193   8.717  1.00  0.76           H  
ATOM    650 1HG  ARG A  43       5.553 -17.051  10.762  1.00  0.76           H  
ATOM    651 2HG  ARG A  43       4.204 -17.788  11.654  1.00  0.76           H  
ATOM    652 1HD  ARG A  43       5.132 -20.016  11.110  1.00  0.76           H  
ATOM    653 2HD  ARG A  43       6.497 -19.211  10.319  1.00  0.76           H  
ATOM    654  HE  ARG A  43       6.422 -18.126  12.844  1.00  0.76           H  
ATOM    655 1HH1 ARG A  43       6.655 -21.369  11.516  1.00  0.76           H  
ATOM    656 2HH1 ARG A  43       7.588 -21.989  12.858  1.00  0.76           H  
ATOM    657 1HH2 ARG A  43       7.638 -18.941  14.581  1.00  0.76           H  
ATOM    658 2HH2 ARG A  43       8.146 -20.615  14.593  1.00  0.76           H  
ATOM    659  N   ARG A  44       1.625 -17.660   7.517  1.00  0.72           N  
ATOM    660  CA  ARG A  44       1.140 -17.729   6.144  1.00  0.72           C  
ATOM    661  C   ARG A  44       0.852 -16.324   5.650  1.00  0.72           C  
ATOM    662  O   ARG A  44       1.277 -15.933   4.564  1.00  0.72           O  
ATOM    663  CB  ARG A  44      -0.172 -18.505   6.019  1.00  0.72           C  
ATOM    664  CG  ARG A  44      -0.129 -20.012   6.191  1.00  0.72           C  
ATOM    665  CD  ARG A  44      -1.498 -20.608   6.083  1.00  0.72           C  
ATOM    666  NE  ARG A  44      -2.109 -20.330   4.780  1.00  0.72           N  
ATOM    667  CZ  ARG A  44      -1.921 -21.072   3.672  1.00  0.72           C  
ATOM    668  NH1 ARG A  44      -1.179 -22.120   3.691  1.00  0.72           N  
ATOM    669  NH2 ARG A  44      -2.478 -20.764   2.530  1.00  0.72           N  
ATOM    670  H   ARG A  44       1.137 -18.147   8.271  1.00  0.72           H  
ATOM    671  HA  ARG A  44       1.903 -18.187   5.515  1.00  0.72           H  
ATOM    672 1HB  ARG A  44      -0.876 -18.119   6.746  1.00  0.72           H  
ATOM    673 2HB  ARG A  44      -0.597 -18.311   5.037  1.00  0.72           H  
ATOM    674 1HG  ARG A  44       0.488 -20.467   5.437  1.00  0.72           H  
ATOM    675 2HG  ARG A  44       0.264 -20.249   7.180  1.00  0.72           H  
ATOM    676 1HD  ARG A  44      -1.416 -21.691   6.204  1.00  0.72           H  
ATOM    677 2HD  ARG A  44      -2.145 -20.213   6.846  1.00  0.72           H  
ATOM    678  HE  ARG A  44      -2.701 -19.513   4.704  1.00  0.72           H  
ATOM    679 1HH1 ARG A  44      -0.727 -22.414   4.553  1.00  0.72           H  
ATOM    680 2HH1 ARG A  44      -1.079 -22.629   2.802  1.00  0.72           H  
ATOM    681 1HH2 ARG A  44      -3.071 -19.956   2.438  1.00  0.72           H  
ATOM    682 2HH2 ARG A  44      -2.271 -21.383   1.727  1.00  0.72           H  
ATOM    683  N   ASN A  45       0.190 -15.530   6.489  1.00  0.68           N  
ATOM    684  CA  ASN A  45      -0.164 -14.176   6.108  1.00  0.68           C  
ATOM    685  C   ASN A  45       1.072 -13.309   5.911  1.00  0.68           C  
ATOM    686  O   ASN A  45       1.161 -12.550   4.940  1.00  0.68           O  
ATOM    687  CB  ASN A  45      -1.073 -13.586   7.165  1.00  0.68           C  
ATOM    688  CG  ASN A  45      -2.454 -14.195   7.129  1.00  0.68           C  
ATOM    689  OD1 ASN A  45      -2.879 -14.761   6.112  1.00  0.68           O  
ATOM    690  ND2 ASN A  45      -3.162 -14.102   8.226  1.00  0.68           N  
ATOM    691  H   ASN A  45      -0.115 -15.892   7.395  1.00  0.68           H  
ATOM    692  HA  ASN A  45      -0.695 -14.211   5.156  1.00  0.68           H  
ATOM    693 1HB  ASN A  45      -0.639 -13.762   8.151  1.00  0.68           H  
ATOM    694 2HB  ASN A  45      -1.147 -12.504   7.028  1.00  0.68           H  
ATOM    695 1HD2 ASN A  45      -4.081 -14.494   8.263  1.00  0.68           H  
ATOM    696 2HD2 ASN A  45      -2.780 -13.645   9.027  1.00  0.68           H  
ATOM    697  N   GLU A  46       2.061 -13.456   6.796  1.00  0.65           N  
ATOM    698  CA  GLU A  46       3.275 -12.660   6.679  1.00  0.65           C  
ATOM    699  C   GLU A  46       4.022 -12.977   5.403  1.00  0.65           C  
ATOM    700  O   GLU A  46       4.420 -12.075   4.665  1.00  0.65           O  
ATOM    701  CB  GLU A  46       4.149 -12.919   7.898  1.00  0.65           C  
ATOM    702  CG  GLU A  46       3.543 -12.319   9.095  1.00  0.65           C  
ATOM    703  CD  GLU A  46       4.090 -12.654  10.431  1.00  0.65           C  
ATOM    704  OE1 GLU A  46       4.941 -13.509  10.566  1.00  0.65           O  
ATOM    705  OE2 GLU A  46       3.597 -12.024  11.366  1.00  0.65           O  
ATOM    706  H   GLU A  46       1.938 -14.092   7.586  1.00  0.65           H  
ATOM    707  HA  GLU A  46       2.994 -11.606   6.660  1.00  0.65           H  
ATOM    708 1HB  GLU A  46       4.267 -13.987   8.054  1.00  0.65           H  
ATOM    709 2HB  GLU A  46       5.129 -12.488   7.739  1.00  0.65           H  
ATOM    710 1HG  GLU A  46       3.706 -11.282   8.956  1.00  0.65           H  
ATOM    711 2HG  GLU A  46       2.469 -12.499   9.081  1.00  0.65           H  
ATOM    712  N   PHE A  47       4.118 -14.260   5.086  1.00  0.62           N  
ATOM    713  CA  PHE A  47       4.773 -14.711   3.876  1.00  0.62           C  
ATOM    714  C   PHE A  47       4.116 -14.111   2.656  1.00  0.62           C  
ATOM    715  O   PHE A  47       4.785 -13.525   1.803  1.00  0.62           O  
ATOM    716  CB  PHE A  47       4.663 -16.217   3.776  1.00  0.62           C  
ATOM    717  CG  PHE A  47       5.196 -16.839   2.523  1.00  0.62           C  
ATOM    718  CD1 PHE A  47       6.502 -17.260   2.420  1.00  0.62           C  
ATOM    719  CD2 PHE A  47       4.354 -17.013   1.438  1.00  0.62           C  
ATOM    720  CE1 PHE A  47       6.939 -17.860   1.263  1.00  0.62           C  
ATOM    721  CE2 PHE A  47       4.786 -17.593   0.300  1.00  0.62           C  
ATOM    722  CZ  PHE A  47       6.082 -18.021   0.210  1.00  0.62           C  
ATOM    723  H   PHE A  47       3.750 -14.960   5.730  1.00  0.62           H  
ATOM    724  HA  PHE A  47       5.819 -14.407   3.908  1.00  0.62           H  
ATOM    725 1HB  PHE A  47       5.178 -16.667   4.624  1.00  0.62           H  
ATOM    726 2HB  PHE A  47       3.620 -16.496   3.868  1.00  0.62           H  
ATOM    727  HD1 PHE A  47       7.175 -17.130   3.265  1.00  0.62           H  
ATOM    728  HD2 PHE A  47       3.326 -16.685   1.512  1.00  0.62           H  
ATOM    729  HE1 PHE A  47       7.963 -18.207   1.179  1.00  0.62           H  
ATOM    730  HE2 PHE A  47       4.103 -17.718  -0.534  1.00  0.62           H  
ATOM    731  HZ  PHE A  47       6.431 -18.482  -0.698  1.00  0.62           H  
ATOM    732  N   VAL A  48       2.793 -14.248   2.576  1.00  0.61           N  
ATOM    733  CA  VAL A  48       2.069 -13.816   1.400  1.00  0.61           C  
ATOM    734  C   VAL A  48       2.162 -12.310   1.206  1.00  0.61           C  
ATOM    735  O   VAL A  48       2.425 -11.854   0.091  1.00  0.61           O  
ATOM    736  CB  VAL A  48       0.608 -14.258   1.494  1.00  0.61           C  
ATOM    737  CG1 VAL A  48      -0.155 -13.677   0.379  1.00  0.61           C  
ATOM    738  CG2 VAL A  48       0.530 -15.750   1.442  1.00  0.61           C  
ATOM    739  H   VAL A  48       2.284 -14.709   3.334  1.00  0.61           H  
ATOM    740  HA  VAL A  48       2.512 -14.305   0.532  1.00  0.61           H  
ATOM    741  HB  VAL A  48       0.185 -13.894   2.435  1.00  0.61           H  
ATOM    742 1HG1 VAL A  48      -1.201 -13.973   0.451  1.00  0.61           H  
ATOM    743 2HG1 VAL A  48      -0.063 -12.625   0.451  1.00  0.61           H  
ATOM    744 3HG1 VAL A  48       0.257 -14.015  -0.567  1.00  0.61           H  
ATOM    745 1HG2 VAL A  48      -0.503 -16.058   1.525  1.00  0.61           H  
ATOM    746 2HG2 VAL A  48       0.941 -16.076   0.516  1.00  0.61           H  
ATOM    747 3HG2 VAL A  48       1.092 -16.179   2.246  1.00  0.61           H  
ATOM    748  N   THR A  49       1.989 -11.534   2.278  1.00  0.60           N  
ATOM    749  CA  THR A  49       2.095 -10.086   2.170  1.00  0.60           C  
ATOM    750  C   THR A  49       3.489  -9.656   1.738  1.00  0.60           C  
ATOM    751  O   THR A  49       3.629  -8.758   0.904  1.00  0.60           O  
ATOM    752  CB  THR A  49       1.684  -9.379   3.451  1.00  0.60           C  
ATOM    753  OG1 THR A  49       0.312  -9.638   3.735  1.00  0.60           O  
ATOM    754  CG2 THR A  49       1.873  -7.897   3.281  1.00  0.60           C  
ATOM    755  H   THR A  49       1.773 -11.951   3.187  1.00  0.60           H  
ATOM    756  HA  THR A  49       1.419  -9.749   1.406  1.00  0.60           H  
ATOM    757  HB  THR A  49       2.284  -9.757   4.270  1.00  0.60           H  
ATOM    758  HG1 THR A  49       0.134  -9.335   4.655  1.00  0.60           H  
ATOM    759 1HG2 THR A  49       1.575  -7.398   4.203  1.00  0.60           H  
ATOM    760 2HG2 THR A  49       2.915  -7.685   3.066  1.00  0.60           H  
ATOM    761 3HG2 THR A  49       1.254  -7.543   2.456  1.00  0.60           H  
ATOM    762  N   VAL A  50       4.524 -10.276   2.291  1.00  0.60           N  
ATOM    763  CA  VAL A  50       5.873  -9.940   1.877  1.00  0.60           C  
ATOM    764  C   VAL A  50       6.101 -10.310   0.408  1.00  0.60           C  
ATOM    765  O   VAL A  50       6.700  -9.529  -0.336  1.00  0.60           O  
ATOM    766  CB  VAL A  50       6.895 -10.632   2.759  1.00  0.60           C  
ATOM    767  CG1 VAL A  50       8.237 -10.445   2.213  1.00  0.60           C  
ATOM    768  CG2 VAL A  50       6.864 -10.046   4.119  1.00  0.60           C  
ATOM    769  H   VAL A  50       4.382 -10.996   3.004  1.00  0.60           H  
ATOM    770  HA  VAL A  50       6.008  -8.864   1.991  1.00  0.60           H  
ATOM    771  HB  VAL A  50       6.670 -11.701   2.803  1.00  0.60           H  
ATOM    772 1HG1 VAL A  50       8.916 -10.955   2.883  1.00  0.60           H  
ATOM    773 2HG1 VAL A  50       8.283 -10.877   1.219  1.00  0.60           H  
ATOM    774 3HG1 VAL A  50       8.483  -9.382   2.166  1.00  0.60           H  
ATOM    775 1HG2 VAL A  50       7.606 -10.562   4.722  1.00  0.60           H  
ATOM    776 2HG2 VAL A  50       7.109  -8.989   4.065  1.00  0.60           H  
ATOM    777 3HG2 VAL A  50       5.886 -10.167   4.561  1.00  0.60           H  
ATOM    778  N   ARG A  51       5.625 -11.491  -0.026  1.00  0.59           N  
ATOM    779  CA  ARG A  51       5.778 -11.870  -1.429  1.00  0.59           C  
ATOM    780  C   ARG A  51       5.030 -10.886  -2.321  1.00  0.59           C  
ATOM    781  O   ARG A  51       5.529 -10.497  -3.374  1.00  0.59           O  
ATOM    782  CB  ARG A  51       5.300 -13.293  -1.700  1.00  0.59           C  
ATOM    783  CG  ARG A  51       6.147 -14.401  -1.077  1.00  0.59           C  
ATOM    784  CD  ARG A  51       7.502 -14.297  -1.579  1.00  0.59           C  
ATOM    785  NE  ARG A  51       8.390 -15.374  -1.157  1.00  0.59           N  
ATOM    786  CZ  ARG A  51       8.963 -15.433   0.052  1.00  0.59           C  
ATOM    787  NH1 ARG A  51       8.638 -14.539   0.948  1.00  0.59           N  
ATOM    788  NH2 ARG A  51       9.840 -16.378   0.336  1.00  0.59           N  
ATOM    789  H   ARG A  51       5.158 -12.129   0.621  1.00  0.59           H  
ATOM    790  HA  ARG A  51       6.837 -11.826  -1.681  1.00  0.59           H  
ATOM    791 1HB  ARG A  51       4.286 -13.408  -1.315  1.00  0.59           H  
ATOM    792 2HB  ARG A  51       5.265 -13.474  -2.776  1.00  0.59           H  
ATOM    793 1HG  ARG A  51       6.170 -14.323  -0.001  1.00  0.59           H  
ATOM    794 2HG  ARG A  51       5.746 -15.369  -1.372  1.00  0.59           H  
ATOM    795 1HD  ARG A  51       7.428 -14.320  -2.659  1.00  0.59           H  
ATOM    796 2HD  ARG A  51       7.939 -13.352  -1.265  1.00  0.59           H  
ATOM    797  HE  ARG A  51       8.660 -16.081  -1.861  1.00  0.59           H  
ATOM    798 1HH1 ARG A  51       7.955 -13.839   0.697  1.00  0.59           H  
ATOM    799 2HH1 ARG A  51       9.050 -14.559   1.868  1.00  0.59           H  
ATOM    800 1HH2 ARG A  51      10.083 -17.064  -0.369  1.00  0.59           H  
ATOM    801 2HH2 ARG A  51      10.273 -16.406   1.246  1.00  0.59           H  
ATOM    802  N   TYR A  52       3.860 -10.440  -1.880  1.00  0.59           N  
ATOM    803  CA  TYR A  52       3.105  -9.424  -2.590  1.00  0.59           C  
ATOM    804  C   TYR A  52       3.918  -8.157  -2.738  1.00  0.59           C  
ATOM    805  O   TYR A  52       4.036  -7.613  -3.840  1.00  0.59           O  
ATOM    806  CB  TYR A  52       1.790  -9.182  -1.879  1.00  0.59           C  
ATOM    807  CG  TYR A  52       1.039  -7.958  -2.266  1.00  0.59           C  
ATOM    808  CD1 TYR A  52       0.354  -7.870  -3.461  1.00  0.59           C  
ATOM    809  CD2 TYR A  52       0.993  -6.916  -1.353  1.00  0.59           C  
ATOM    810  CE1 TYR A  52      -0.360  -6.725  -3.753  1.00  0.59           C  
ATOM    811  CE2 TYR A  52       0.279  -5.788  -1.639  1.00  0.59           C  
ATOM    812  CZ  TYR A  52      -0.393  -5.681  -2.833  1.00  0.59           C  
ATOM    813  OH  TYR A  52      -1.107  -4.541  -3.115  1.00  0.59           O  
ATOM    814  H   TYR A  52       3.471 -10.823  -1.020  1.00  0.59           H  
ATOM    815  HA  TYR A  52       2.886  -9.795  -3.589  1.00  0.59           H  
ATOM    816 1HB  TYR A  52       1.152 -10.044  -2.053  1.00  0.59           H  
ATOM    817 2HB  TYR A  52       1.968  -9.133  -0.826  1.00  0.59           H  
ATOM    818  HD1 TYR A  52       0.380  -8.698  -4.170  1.00  0.59           H  
ATOM    819  HD2 TYR A  52       1.527  -7.007  -0.402  1.00  0.59           H  
ATOM    820  HE1 TYR A  52      -0.899  -6.642  -4.696  1.00  0.59           H  
ATOM    821  HE2 TYR A  52       0.240  -4.972  -0.920  1.00  0.59           H  
ATOM    822  HH  TYR A  52      -1.503  -4.619  -3.988  1.00  0.59           H  
ATOM    823  N   CYS A  53       4.488  -7.684  -1.634  1.00  0.59           N  
ATOM    824  CA  CYS A  53       5.279  -6.474  -1.685  1.00  0.59           C  
ATOM    825  C   CYS A  53       6.416  -6.671  -2.685  1.00  0.59           C  
ATOM    826  O   CYS A  53       6.687  -5.800  -3.514  1.00  0.59           O  
ATOM    827  CB  CYS A  53       5.868  -6.185  -0.308  1.00  0.59           C  
ATOM    828  SG  CYS A  53       4.648  -5.794   0.939  1.00  0.59           S  
ATOM    829  H   CYS A  53       4.350  -8.166  -0.747  1.00  0.59           H  
ATOM    830  HA  CYS A  53       4.650  -5.647  -2.003  1.00  0.59           H  
ATOM    831 1HB  CYS A  53       6.439  -7.044   0.037  1.00  0.59           H  
ATOM    832 2HB  CYS A  53       6.559  -5.348  -0.378  1.00  0.59           H  
ATOM    833  HG  CYS A  53       4.073  -7.027   0.933  1.00  0.59           H  
ATOM    834  N   ALA A  54       7.052  -7.847  -2.653  1.00  0.58           N  
ATOM    835  CA  ALA A  54       8.137  -8.134  -3.574  1.00  0.58           C  
ATOM    836  C   ALA A  54       7.676  -8.107  -5.009  1.00  0.58           C  
ATOM    837  O   ALA A  54       8.363  -7.552  -5.861  1.00  0.58           O  
ATOM    838  CB  ALA A  54       8.725  -9.479  -3.266  1.00  0.58           C  
ATOM    839  H   ALA A  54       6.795  -8.540  -1.950  1.00  0.58           H  
ATOM    840  HA  ALA A  54       8.897  -7.371  -3.455  1.00  0.58           H  
ATOM    841 1HB  ALA A  54       9.548  -9.663  -3.932  1.00  0.58           H  
ATOM    842 2HB  ALA A  54       9.054  -9.472  -2.253  1.00  0.58           H  
ATOM    843 3HB  ALA A  54       7.975 -10.240  -3.393  1.00  0.58           H  
ATOM    844  N   ARG A  55       6.495  -8.656  -5.286  1.00  0.58           N  
ATOM    845  CA  ARG A  55       6.009  -8.664  -6.651  1.00  0.58           C  
ATOM    846  C   ARG A  55       5.774  -7.233  -7.128  1.00  0.58           C  
ATOM    847  O   ARG A  55       6.073  -6.896  -8.279  1.00  0.58           O  
ATOM    848  CB  ARG A  55       4.746  -9.509  -6.794  1.00  0.58           C  
ATOM    849  CG  ARG A  55       4.976 -11.053  -6.632  1.00  0.58           C  
ATOM    850  CD  ARG A  55       3.822 -11.896  -7.117  1.00  0.58           C  
ATOM    851  NE  ARG A  55       2.530 -11.739  -6.398  1.00  0.58           N  
ATOM    852  CZ  ARG A  55       2.111 -12.477  -5.329  1.00  0.58           C  
ATOM    853  NH1 ARG A  55       2.876 -13.407  -4.819  1.00  0.58           N  
ATOM    854  NH2 ARG A  55       0.899 -12.268  -4.819  1.00  0.58           N  
ATOM    855  H   ARG A  55       5.957  -9.109  -4.547  1.00  0.58           H  
ATOM    856  HA  ARG A  55       6.771  -9.114  -7.281  1.00  0.58           H  
ATOM    857 1HB  ARG A  55       4.026  -9.202  -6.033  1.00  0.58           H  
ATOM    858 2HB  ARG A  55       4.294  -9.333  -7.769  1.00  0.58           H  
ATOM    859 1HG  ARG A  55       5.864 -11.345  -7.199  1.00  0.58           H  
ATOM    860 2HG  ARG A  55       5.135 -11.293  -5.594  1.00  0.58           H  
ATOM    861 1HD  ARG A  55       3.653 -11.683  -8.153  1.00  0.58           H  
ATOM    862 2HD  ARG A  55       4.129 -12.936  -7.018  1.00  0.58           H  
ATOM    863  HE  ARG A  55       1.892 -11.043  -6.751  1.00  0.58           H  
ATOM    864 1HH1 ARG A  55       3.794 -13.581  -5.211  1.00  0.58           H  
ATOM    865 2HH1 ARG A  55       2.552 -13.951  -4.030  1.00  0.58           H  
ATOM    866 1HH2 ARG A  55       0.301 -11.562  -5.219  1.00  0.58           H  
ATOM    867 2HH2 ARG A  55       0.536 -12.861  -4.052  1.00  0.58           H  
ATOM    868  N   GLN A  56       5.272  -6.372  -6.239  1.00  0.58           N  
ATOM    869  CA  GLN A  56       5.035  -4.987  -6.620  1.00  0.58           C  
ATOM    870  C   GLN A  56       6.370  -4.285  -6.885  1.00  0.58           C  
ATOM    871  O   GLN A  56       6.512  -3.541  -7.867  1.00  0.58           O  
ATOM    872  CB  GLN A  56       4.250  -4.270  -5.510  1.00  0.58           C  
ATOM    873  CG  GLN A  56       2.799  -4.787  -5.327  1.00  0.58           C  
ATOM    874  CD  GLN A  56       1.896  -4.469  -6.495  1.00  0.58           C  
ATOM    875  OE1 GLN A  56       1.768  -3.306  -6.889  1.00  0.58           O  
ATOM    876  NE2 GLN A  56       1.267  -5.490  -7.072  1.00  0.58           N  
ATOM    877  H   GLN A  56       5.029  -6.699  -5.301  1.00  0.58           H  
ATOM    878  HA  GLN A  56       4.448  -4.970  -7.537  1.00  0.58           H  
ATOM    879 1HB  GLN A  56       4.769  -4.406  -4.561  1.00  0.58           H  
ATOM    880 2HB  GLN A  56       4.215  -3.202  -5.712  1.00  0.58           H  
ATOM    881 1HG  GLN A  56       2.831  -5.868  -5.211  1.00  0.58           H  
ATOM    882 2HG  GLN A  56       2.364  -4.339  -4.442  1.00  0.58           H  
ATOM    883 1HE2 GLN A  56       0.662  -5.328  -7.853  1.00  0.58           H  
ATOM    884 2HE2 GLN A  56       1.410  -6.421  -6.739  1.00  0.58           H  
ATOM    885  N   ALA A  57       7.363  -4.567  -6.034  1.00  0.58           N  
ATOM    886  CA  ALA A  57       8.691  -3.990  -6.182  1.00  0.58           C  
ATOM    887  C   ALA A  57       9.321  -4.452  -7.500  1.00  0.58           C  
ATOM    888  O   ALA A  57       9.977  -3.681  -8.194  1.00  0.58           O  
ATOM    889  CB  ALA A  57       9.549  -4.362  -4.992  1.00  0.58           C  
ATOM    890  H   ALA A  57       7.177  -5.182  -5.242  1.00  0.58           H  
ATOM    891  HA  ALA A  57       8.586  -2.904  -6.211  1.00  0.58           H  
ATOM    892 1HB  ALA A  57      10.502  -3.894  -5.078  1.00  0.58           H  
ATOM    893 2HB  ALA A  57       9.068  -4.017  -4.079  1.00  0.58           H  
ATOM    894 3HB  ALA A  57       9.667  -5.441  -4.948  1.00  0.58           H  
ATOM    895  N   LEU A  58       9.090  -5.714  -7.874  1.00  0.58           N  
ATOM    896  CA  LEU A  58       9.601  -6.224  -9.141  1.00  0.58           C  
ATOM    897  C   LEU A  58       8.949  -5.504 -10.312  1.00  0.58           C  
ATOM    898  O   LEU A  58       9.635  -5.102 -11.259  1.00  0.58           O  
ATOM    899  CB  LEU A  58       9.364  -7.736  -9.248  1.00  0.58           C  
ATOM    900  CG  LEU A  58      10.212  -8.588  -8.328  1.00  0.58           C  
ATOM    901  CD1 LEU A  58       9.775 -10.018  -8.393  1.00  0.58           C  
ATOM    902  CD2 LEU A  58      11.602  -8.476  -8.742  1.00  0.58           C  
ATOM    903  H   LEU A  58       8.572  -6.335  -7.255  1.00  0.58           H  
ATOM    904  HA  LEU A  58      10.671  -6.039  -9.184  1.00  0.58           H  
ATOM    905 1HB  LEU A  58       8.325  -7.931  -9.005  1.00  0.58           H  
ATOM    906 2HB  LEU A  58       9.530  -8.055 -10.268  1.00  0.58           H  
ATOM    907  HG  LEU A  58      10.113  -8.242  -7.313  1.00  0.58           H  
ATOM    908 1HD1 LEU A  58      10.394 -10.626  -7.738  1.00  0.58           H  
ATOM    909 2HD1 LEU A  58       8.738 -10.099  -8.085  1.00  0.58           H  
ATOM    910 3HD1 LEU A  58       9.881 -10.361  -9.419  1.00  0.58           H  
ATOM    911 1HD2 LEU A  58      12.172  -9.084  -8.071  1.00  0.58           H  
ATOM    912 2HD2 LEU A  58      11.714  -8.832  -9.759  1.00  0.58           H  
ATOM    913 3HD2 LEU A  58      11.924  -7.442  -8.680  1.00  0.58           H  
ATOM    914  N   GLY A  59       7.644  -5.218 -10.202  1.00  0.59           N  
ATOM    915  CA  GLY A  59       6.943  -4.513 -11.271  1.00  0.59           C  
ATOM    916  C   GLY A  59       7.616  -3.174 -11.555  1.00  0.59           C  
ATOM    917  O   GLY A  59       7.813  -2.797 -12.715  1.00  0.59           O  
ATOM    918  H   GLY A  59       7.119  -5.561  -9.395  1.00  0.59           H  
ATOM    919 1HA  GLY A  59       6.926  -5.124 -12.170  1.00  0.59           H  
ATOM    920 2HA  GLY A  59       5.909  -4.349 -10.968  1.00  0.59           H  
ATOM    921  N   GLU A  60       8.051  -2.498 -10.492  1.00  0.59           N  
ATOM    922  CA  GLU A  60       8.757  -1.220 -10.583  1.00  0.59           C  
ATOM    923  C   GLU A  60      10.057  -1.333 -11.417  1.00  0.59           C  
ATOM    924  O   GLU A  60      10.506  -0.348 -12.007  1.00  0.59           O  
ATOM    925  CB  GLU A  60       9.032  -0.660  -9.183  1.00  0.59           C  
ATOM    926  CG  GLU A  60       9.630   0.771  -9.146  1.00  0.59           C  
ATOM    927  CD  GLU A  60       9.840   1.405  -7.717  1.00  0.59           C  
ATOM    928  OE1 GLU A  60       9.610   0.767  -6.696  1.00  0.59           O  
ATOM    929  OE2 GLU A  60      10.230   2.546  -7.691  1.00  0.59           O  
ATOM    930  H   GLU A  60       7.832  -2.882  -9.568  1.00  0.59           H  
ATOM    931  HA  GLU A  60       8.103  -0.515 -11.092  1.00  0.59           H  
ATOM    932 1HB  GLU A  60       8.107  -0.658  -8.606  1.00  0.59           H  
ATOM    933 2HB  GLU A  60       9.689  -1.321  -8.706  1.00  0.59           H  
ATOM    934 1HG  GLU A  60      10.598   0.738  -9.648  1.00  0.59           H  
ATOM    935 2HG  GLU A  60       8.983   1.425  -9.727  1.00  0.59           H  
ATOM    936  N   LEU A  61      10.683  -2.523 -11.437  1.00  0.60           N  
ATOM    937  CA  LEU A  61      11.933  -2.746 -12.161  1.00  0.60           C  
ATOM    938  C   LEU A  61      11.697  -3.132 -13.616  1.00  0.60           C  
ATOM    939  O   LEU A  61      12.659  -3.350 -14.367  1.00  0.60           O  
ATOM    940  CB  LEU A  61      12.743  -3.925 -11.602  1.00  0.60           C  
ATOM    941  CG  LEU A  61      13.247  -3.887 -10.218  1.00  0.60           C  
ATOM    942  CD1 LEU A  61      13.993  -5.228  -9.995  1.00  0.60           C  
ATOM    943  CD2 LEU A  61      14.129  -2.674 -10.003  1.00  0.60           C  
ATOM    944  H   LEU A  61      10.258  -3.318 -10.970  1.00  0.60           H  
ATOM    945  HA  LEU A  61      12.523  -1.832 -12.126  1.00  0.60           H  
ATOM    946 1HB  LEU A  61      12.110  -4.806 -11.663  1.00  0.60           H  
ATOM    947 2HB  LEU A  61      13.600  -4.087 -12.253  1.00  0.60           H  
ATOM    948  HG  LEU A  61      12.404  -3.836  -9.523  1.00  0.60           H  
ATOM    949 1HD1 LEU A  61      14.385  -5.290  -9.012  1.00  0.60           H  
ATOM    950 2HD1 LEU A  61      13.304  -6.055 -10.161  1.00  0.60           H  
ATOM    951 3HD1 LEU A  61      14.820  -5.301 -10.700  1.00  0.60           H  
ATOM    952 1HD2 LEU A  61      14.476  -2.663  -8.977  1.00  0.60           H  
ATOM    953 2HD2 LEU A  61      14.974  -2.704 -10.676  1.00  0.60           H  
ATOM    954 3HD2 LEU A  61      13.546  -1.775 -10.194  1.00  0.60           H  
ATOM    955  N   GLY A  62      10.429  -3.277 -14.015  1.00  0.60           N  
ATOM    956  CA  GLY A  62      10.107  -3.749 -15.353  1.00  0.60           C  
ATOM    957  C   GLY A  62      10.068  -5.281 -15.417  1.00  0.60           C  
ATOM    958  O   GLY A  62      10.130  -5.865 -16.501  1.00  0.60           O  
ATOM    959  H   GLY A  62       9.656  -3.061 -13.385  1.00  0.60           H  
ATOM    960 1HA  GLY A  62       9.135  -3.348 -15.643  1.00  0.60           H  
ATOM    961 2HA  GLY A  62      10.837  -3.367 -16.063  1.00  0.60           H  
ATOM    962  N   VAL A  63       9.987  -5.923 -14.251  1.00  0.61           N  
ATOM    963  CA  VAL A  63       9.950  -7.376 -14.131  1.00  0.61           C  
ATOM    964  C   VAL A  63       8.525  -7.806 -13.787  1.00  0.61           C  
ATOM    965  O   VAL A  63       7.917  -7.259 -12.874  1.00  0.61           O  
ATOM    966  CB  VAL A  63      10.950  -7.812 -13.038  1.00  0.61           C  
ATOM    967  CG1 VAL A  63      10.925  -9.327 -12.815  1.00  0.61           C  
ATOM    968  CG2 VAL A  63      12.332  -7.336 -13.434  1.00  0.61           C  
ATOM    969  H   VAL A  63       9.928  -5.389 -13.384  1.00  0.61           H  
ATOM    970  HA  VAL A  63      10.240  -7.823 -15.082  1.00  0.61           H  
ATOM    971  HB  VAL A  63      10.675  -7.338 -12.108  1.00  0.61           H  
ATOM    972 1HG1 VAL A  63      11.631  -9.594 -12.035  1.00  0.61           H  
ATOM    973 2HG1 VAL A  63       9.928  -9.634 -12.513  1.00  0.61           H  
ATOM    974 3HG1 VAL A  63      11.197  -9.836 -13.737  1.00  0.61           H  
ATOM    975 1HG2 VAL A  63      13.040  -7.597 -12.665  1.00  0.61           H  
ATOM    976 2HG2 VAL A  63      12.621  -7.805 -14.373  1.00  0.61           H  
ATOM    977 3HG2 VAL A  63      12.325  -6.256 -13.561  1.00  0.61           H  
ATOM    978  N   GLY A  64       7.951  -8.742 -14.539  1.00  0.61           N  
ATOM    979  CA  GLY A  64       6.566  -9.091 -14.249  1.00  0.61           C  
ATOM    980  C   GLY A  64       6.510  -9.991 -13.022  1.00  0.61           C  
ATOM    981  O   GLY A  64       7.555 -10.383 -12.516  1.00  0.61           O  
ATOM    982  H   GLY A  64       8.461  -9.185 -15.290  1.00  0.61           H  
ATOM    983 1HA  GLY A  64       6.014  -8.170 -14.082  1.00  0.61           H  
ATOM    984 2HA  GLY A  64       6.125  -9.595 -15.108  1.00  0.61           H  
ATOM    985  N   PRO A  65       5.316 -10.312 -12.506  1.00  0.61           N  
ATOM    986  CA  PRO A  65       5.112 -11.169 -11.355  1.00  0.61           C  
ATOM    987  C   PRO A  65       5.751 -12.536 -11.520  1.00  0.61           C  
ATOM    988  O   PRO A  65       5.537 -13.209 -12.532  1.00  0.61           O  
ATOM    989  CB  PRO A  65       3.583 -11.300 -11.328  1.00  0.61           C  
ATOM    990  CG  PRO A  65       3.080 -10.038 -11.986  1.00  0.61           C  
ATOM    991  CD  PRO A  65       4.075  -9.763 -13.087  1.00  0.61           C  
ATOM    992  HA  PRO A  65       5.493 -10.666 -10.453  1.00  0.61           H  
ATOM    993 1HB  PRO A  65       3.280 -12.210 -11.867  1.00  0.61           H  
ATOM    994 2HB  PRO A  65       3.227 -11.409 -10.311  1.00  0.61           H  
ATOM    995 1HG  PRO A  65       2.057 -10.190 -12.365  1.00  0.61           H  
ATOM    996 2HG  PRO A  65       3.028  -9.222 -11.248  1.00  0.61           H  
ATOM    997 1HD  PRO A  65       3.807 -10.296 -14.010  1.00  0.61           H  
ATOM    998 2HD  PRO A  65       4.123  -8.681 -13.225  1.00  0.61           H  
ATOM    999  N   VAL A  66       6.482 -12.952 -10.500  1.00  0.61           N  
ATOM   1000  CA  VAL A  66       7.121 -14.255 -10.454  1.00  0.61           C  
ATOM   1001  C   VAL A  66       6.916 -14.791  -9.054  1.00  0.61           C  
ATOM   1002  O   VAL A  66       6.734 -13.987  -8.140  1.00  0.61           O  
ATOM   1003  CB  VAL A  66       8.637 -14.136 -10.662  1.00  0.61           C  
ATOM   1004  CG1 VAL A  66       8.977 -13.524 -12.006  1.00  0.61           C  
ATOM   1005  CG2 VAL A  66       9.177 -13.319  -9.537  1.00  0.61           C  
ATOM   1006  H   VAL A  66       6.612 -12.326  -9.721  1.00  0.61           H  
ATOM   1007  HA  VAL A  66       6.666 -14.902 -11.202  1.00  0.61           H  
ATOM   1008  HB  VAL A  66       9.087 -15.125 -10.635  1.00  0.61           H  
ATOM   1009 1HG1 VAL A  66      10.053 -13.460 -12.115  1.00  0.61           H  
ATOM   1010 2HG1 VAL A  66       8.568 -14.144 -12.803  1.00  0.61           H  
ATOM   1011 3HG1 VAL A  66       8.560 -12.535 -12.073  1.00  0.61           H  
ATOM   1012 1HG2 VAL A  66      10.238 -13.232  -9.631  1.00  0.61           H  
ATOM   1013 2HG2 VAL A  66       8.718 -12.344  -9.574  1.00  0.61           H  
ATOM   1014 3HG2 VAL A  66       8.939 -13.802  -8.590  1.00  0.61           H  
ATOM   1015  N   PRO A  67       6.931 -16.101  -8.831  1.00  0.62           N  
ATOM   1016  CA  PRO A  67       6.992 -16.669  -7.512  1.00  0.62           C  
ATOM   1017  C   PRO A  67       8.390 -16.424  -6.997  1.00  0.62           C  
ATOM   1018  O   PRO A  67       9.341 -16.457  -7.780  1.00  0.62           O  
ATOM   1019  CB  PRO A  67       6.697 -18.143  -7.765  1.00  0.62           C  
ATOM   1020  CG  PRO A  67       7.138 -18.383  -9.196  1.00  0.62           C  
ATOM   1021  CD  PRO A  67       6.853 -17.074  -9.926  1.00  0.62           C  
ATOM   1022  HA  PRO A  67       6.251 -16.201  -6.853  1.00  0.62           H  
ATOM   1023 1HB  PRO A  67       7.245 -18.757  -7.044  1.00  0.62           H  
ATOM   1024 2HB  PRO A  67       5.629 -18.345  -7.610  1.00  0.62           H  
ATOM   1025 1HG  PRO A  67       8.199 -18.673  -9.219  1.00  0.62           H  
ATOM   1026 2HG  PRO A  67       6.578 -19.235  -9.618  1.00  0.62           H  
ATOM   1027 1HD  PRO A  67       7.633 -16.914 -10.674  1.00  0.62           H  
ATOM   1028 2HD  PRO A  67       5.845 -17.082 -10.367  1.00  0.62           H  
ATOM   1029  N   ILE A  68       8.533 -16.248  -5.697  1.00  0.65           N  
ATOM   1030  CA  ILE A  68       9.863 -16.126  -5.114  1.00  0.65           C  
ATOM   1031  C   ILE A  68      10.017 -17.264  -4.125  1.00  0.65           C  
ATOM   1032  O   ILE A  68       9.413 -17.275  -3.046  1.00  0.65           O  
ATOM   1033  CB  ILE A  68      10.039 -14.760  -4.445  1.00  0.65           C  
ATOM   1034  CG1 ILE A  68       9.810 -13.648  -5.453  1.00  0.65           C  
ATOM   1035  CG2 ILE A  68      11.437 -14.638  -3.858  1.00  0.65           C  
ATOM   1036  CD1 ILE A  68       9.727 -12.334  -4.808  1.00  0.65           C  
ATOM   1037  H   ILE A  68       7.701 -16.206  -5.104  1.00  0.65           H  
ATOM   1038  HA  ILE A  68      10.620 -16.236  -5.890  1.00  0.65           H  
ATOM   1039  HB  ILE A  68       9.331 -14.651  -3.678  1.00  0.65           H  
ATOM   1040 1HG1 ILE A  68      10.635 -13.640  -6.170  1.00  0.65           H  
ATOM   1041 2HG1 ILE A  68       8.879 -13.818  -5.993  1.00  0.65           H  
ATOM   1042 1HG2 ILE A  68      11.547 -13.665  -3.382  1.00  0.65           H  
ATOM   1043 2HG2 ILE A  68      11.586 -15.429  -3.124  1.00  0.65           H  
ATOM   1044 3HG2 ILE A  68      12.178 -14.737  -4.653  1.00  0.65           H  
ATOM   1045 1HD1 ILE A  68       9.567 -11.563  -5.561  1.00  0.65           H  
ATOM   1046 2HD1 ILE A  68       8.895 -12.337  -4.107  1.00  0.65           H  
ATOM   1047 3HD1 ILE A  68      10.648 -12.146  -4.272  1.00  0.65           H  
ATOM   1048  N   LEU A  69      10.833 -18.233  -4.488  1.00  0.70           N  
ATOM   1049  CA  LEU A  69      10.876 -19.451  -3.705  1.00  0.70           C  
ATOM   1050  C   LEU A  69      12.039 -19.494  -2.739  1.00  0.70           C  
ATOM   1051  O   LEU A  69      13.009 -18.762  -2.889  1.00  0.70           O  
ATOM   1052  CB  LEU A  69      10.887 -20.637  -4.664  1.00  0.70           C  
ATOM   1053  CG  LEU A  69       9.687 -20.607  -5.660  1.00  0.70           C  
ATOM   1054  CD1 LEU A  69       9.760 -21.771  -6.612  1.00  0.70           C  
ATOM   1055  CD2 LEU A  69       8.400 -20.616  -4.892  1.00  0.70           C  
ATOM   1056  H   LEU A  69      11.352 -18.152  -5.355  1.00  0.70           H  
ATOM   1057  HA  LEU A  69       9.962 -19.497  -3.128  1.00  0.70           H  
ATOM   1058 1HB  LEU A  69      11.815 -20.623  -5.236  1.00  0.70           H  
ATOM   1059 2HB  LEU A  69      10.839 -21.563  -4.089  1.00  0.70           H  
ATOM   1060  HG  LEU A  69       9.739 -19.691  -6.256  1.00  0.70           H  
ATOM   1061 1HD1 LEU A  69       8.920 -21.720  -7.313  1.00  0.70           H  
ATOM   1062 2HD1 LEU A  69      10.695 -21.731  -7.167  1.00  0.70           H  
ATOM   1063 3HD1 LEU A  69       9.708 -22.704  -6.052  1.00  0.70           H  
ATOM   1064 1HD2 LEU A  69       7.565 -20.576  -5.584  1.00  0.70           H  
ATOM   1065 2HD2 LEU A  69       8.332 -21.529  -4.302  1.00  0.70           H  
ATOM   1066 3HD2 LEU A  69       8.363 -19.758  -4.231  1.00  0.70           H  
ATOM   1067  N   LYS A  70      11.940 -20.316  -1.705  1.00  0.77           N  
ATOM   1068  CA  LYS A  70      13.056 -20.425  -0.776  1.00  0.77           C  
ATOM   1069  C   LYS A  70      14.124 -21.387  -1.295  1.00  0.77           C  
ATOM   1070  O   LYS A  70      13.797 -22.425  -1.874  1.00  0.77           O  
ATOM   1071  CB  LYS A  70      12.578 -20.902   0.583  1.00  0.77           C  
ATOM   1072  CG  LYS A  70      11.660 -19.946   1.327  1.00  0.77           C  
ATOM   1073  CD  LYS A  70      11.304 -20.510   2.706  1.00  0.77           C  
ATOM   1074  CE  LYS A  70      10.294 -19.643   3.441  1.00  0.77           C  
ATOM   1075  NZ  LYS A  70      10.013 -20.171   4.814  1.00  0.77           N  
ATOM   1076  H   LYS A  70      11.116 -20.887  -1.579  1.00  0.77           H  
ATOM   1077  HA  LYS A  70      13.511 -19.441  -0.661  1.00  0.77           H  
ATOM   1078 1HB  LYS A  70      12.063 -21.850   0.467  1.00  0.77           H  
ATOM   1079 2HB  LYS A  70      13.439 -21.088   1.200  1.00  0.77           H  
ATOM   1080 1HG  LYS A  70      12.185 -18.996   1.462  1.00  0.77           H  
ATOM   1081 2HG  LYS A  70      10.765 -19.765   0.760  1.00  0.77           H  
ATOM   1082 1HD  LYS A  70      10.898 -21.514   2.603  1.00  0.77           H  
ATOM   1083 2HD  LYS A  70      12.212 -20.565   3.307  1.00  0.77           H  
ATOM   1084 1HE  LYS A  70      10.677 -18.626   3.521  1.00  0.77           H  
ATOM   1085 2HE  LYS A  70       9.361 -19.628   2.873  1.00  0.77           H  
ATOM   1086 1HZ  LYS A  70       9.335 -19.582   5.276  1.00  0.77           H  
ATOM   1087 2HZ  LYS A  70       9.651 -21.114   4.753  1.00  0.77           H  
ATOM   1088 3HZ  LYS A  70      10.871 -20.177   5.348  1.00  0.77           H  
ATOM   1089  N   GLY A  71      15.389 -21.059  -1.048  1.00  0.84           N  
ATOM   1090  CA  GLY A  71      16.514 -21.914  -1.396  1.00  0.84           C  
ATOM   1091  C   GLY A  71      16.948 -22.786  -0.221  1.00  0.84           C  
ATOM   1092  O   GLY A  71      16.237 -22.902   0.779  1.00  0.84           O  
ATOM   1093  H   GLY A  71      15.578 -20.156  -0.629  1.00  0.84           H  
ATOM   1094 1HA  GLY A  71      16.242 -22.543  -2.244  1.00  0.84           H  
ATOM   1095 2HA  GLY A  71      17.347 -21.290  -1.718  1.00  0.84           H  
ATOM   1096  N   ASP A  72      18.163 -23.331  -0.311  1.00  0.88           N  
ATOM   1097  CA  ASP A  72      18.716 -24.257   0.687  1.00  0.88           C  
ATOM   1098  C   ASP A  72      18.809 -23.688   2.103  1.00  0.88           C  
ATOM   1099  O   ASP A  72      18.704 -24.421   3.084  1.00  0.88           O  
ATOM   1100  CB  ASP A  72      20.114 -24.696   0.257  1.00  0.88           C  
ATOM   1101  CG  ASP A  72      20.105 -25.629  -0.950  1.00  0.88           C  
ATOM   1102  OD1 ASP A  72      19.056 -26.119  -1.302  1.00  0.88           O  
ATOM   1103  OD2 ASP A  72      21.151 -25.836  -1.513  1.00  0.88           O  
ATOM   1104  H   ASP A  72      18.705 -23.151  -1.145  1.00  0.88           H  
ATOM   1105  HA  ASP A  72      18.069 -25.135   0.723  1.00  0.88           H  
ATOM   1106 1HB  ASP A  72      20.714 -23.818   0.019  1.00  0.88           H  
ATOM   1107 2HB  ASP A  72      20.602 -25.205   1.089  1.00  0.88           H  
ATOM   1108  N   LYS A  73      19.034 -22.383   2.206  1.00  0.89           N  
ATOM   1109  CA  LYS A  73      19.167 -21.726   3.502  1.00  0.89           C  
ATOM   1110  C   LYS A  73      17.908 -20.957   3.886  1.00  0.89           C  
ATOM   1111  O   LYS A  73      17.924 -20.161   4.823  1.00  0.89           O  
ATOM   1112  CB  LYS A  73      20.386 -20.801   3.518  1.00  0.89           C  
ATOM   1113  CG  LYS A  73      21.705 -21.520   3.288  1.00  0.89           C  
ATOM   1114  CD  LYS A  73      21.995 -22.522   4.397  1.00  0.89           C  
ATOM   1115  CE  LYS A  73      23.359 -23.172   4.218  1.00  0.89           C  
ATOM   1116  NZ  LYS A  73      23.639 -24.183   5.281  1.00  0.89           N  
ATOM   1117  H   LYS A  73      19.112 -21.837   1.362  1.00  0.89           H  
ATOM   1118  HA  LYS A  73      19.321 -22.494   4.261  1.00  0.89           H  
ATOM   1119 1HB  LYS A  73      20.283 -20.047   2.735  1.00  0.89           H  
ATOM   1120 2HB  LYS A  73      20.439 -20.276   4.471  1.00  0.89           H  
ATOM   1121 1HG  LYS A  73      21.684 -22.035   2.327  1.00  0.89           H  
ATOM   1122 2HG  LYS A  73      22.506 -20.792   3.271  1.00  0.89           H  
ATOM   1123 1HD  LYS A  73      21.965 -22.016   5.363  1.00  0.89           H  
ATOM   1124 2HD  LYS A  73      21.228 -23.301   4.392  1.00  0.89           H  
ATOM   1125 1HE  LYS A  73      23.393 -23.662   3.246  1.00  0.89           H  
ATOM   1126 2HE  LYS A  73      24.130 -22.400   4.251  1.00  0.89           H  
ATOM   1127 1HZ  LYS A  73      24.550 -24.591   5.126  1.00  0.89           H  
ATOM   1128 2HZ  LYS A  73      23.620 -23.735   6.186  1.00  0.89           H  
ATOM   1129 3HZ  LYS A  73      22.933 -24.907   5.248  1.00  0.89           H  
ATOM   1130  N   GLY A  74      16.823 -21.156   3.131  1.00  0.86           N  
ATOM   1131  CA  GLY A  74      15.572 -20.444   3.374  1.00  0.86           C  
ATOM   1132  C   GLY A  74      15.540 -19.071   2.696  1.00  0.86           C  
ATOM   1133  O   GLY A  74      14.564 -18.327   2.818  1.00  0.86           O  
ATOM   1134  H   GLY A  74      16.836 -21.841   2.374  1.00  0.86           H  
ATOM   1135 1HA  GLY A  74      14.747 -21.055   3.019  1.00  0.86           H  
ATOM   1136 2HA  GLY A  74      15.432 -20.322   4.447  1.00  0.86           H  
ATOM   1137  N   GLU A  75      16.617 -18.741   1.991  1.00  0.80           N  
ATOM   1138  CA  GLU A  75      16.750 -17.457   1.323  1.00  0.80           C  
ATOM   1139  C   GLU A  75      15.871 -17.387   0.063  1.00  0.80           C  
ATOM   1140  O   GLU A  75      15.738 -18.390  -0.628  1.00  0.80           O  
ATOM   1141  CB  GLU A  75      18.217 -17.223   0.966  1.00  0.80           C  
ATOM   1142  CG  GLU A  75      19.121 -17.102   2.187  1.00  0.80           C  
ATOM   1143  CD  GLU A  75      18.876 -15.846   2.969  1.00  0.80           C  
ATOM   1144  OE1 GLU A  75      18.844 -14.799   2.374  1.00  0.80           O  
ATOM   1145  OE2 GLU A  75      18.744 -15.927   4.168  1.00  0.80           O  
ATOM   1146  H   GLU A  75      17.375 -19.403   1.949  1.00  0.80           H  
ATOM   1147  HA  GLU A  75      16.477 -16.707   2.048  1.00  0.80           H  
ATOM   1148 1HB  GLU A  75      18.582 -18.053   0.360  1.00  0.80           H  
ATOM   1149 2HB  GLU A  75      18.314 -16.313   0.373  1.00  0.80           H  
ATOM   1150 1HG  GLU A  75      18.934 -17.954   2.840  1.00  0.80           H  
ATOM   1151 2HG  GLU A  75      20.146 -17.142   1.882  1.00  0.80           H  
ATOM   1152  N   PRO A  76      15.258 -16.236  -0.265  1.00  0.74           N  
ATOM   1153  CA  PRO A  76      14.457 -16.002  -1.464  1.00  0.74           C  
ATOM   1154  C   PRO A  76      15.223 -16.254  -2.760  1.00  0.74           C  
ATOM   1155  O   PRO A  76      16.385 -15.856  -2.885  1.00  0.74           O  
ATOM   1156  CB  PRO A  76      14.127 -14.511  -1.338  1.00  0.74           C  
ATOM   1157  CG  PRO A  76      14.217 -14.214   0.129  1.00  0.74           C  
ATOM   1158  CD  PRO A  76      15.320 -15.073   0.647  1.00  0.74           C  
ATOM   1159  HA  PRO A  76      13.547 -16.622  -1.422  1.00  0.74           H  
ATOM   1160 1HB  PRO A  76      14.827 -13.931  -1.940  1.00  0.74           H  
ATOM   1161 2HB  PRO A  76      13.139 -14.308  -1.723  1.00  0.74           H  
ATOM   1162 1HG  PRO A  76      14.392 -13.139   0.295  1.00  0.74           H  
ATOM   1163 2HG  PRO A  76      13.281 -14.468   0.620  1.00  0.74           H  
ATOM   1164 1HD  PRO A  76      16.306 -14.577   0.605  1.00  0.74           H  
ATOM   1165 2HD  PRO A  76      15.011 -15.330   1.668  1.00  0.74           H  
ATOM   1166  N   CYS A  77      14.539 -16.810  -3.755  1.00  0.69           N  
ATOM   1167  CA  CYS A  77      15.118 -17.055  -5.067  1.00  0.69           C  
ATOM   1168  C   CYS A  77      14.540 -16.101  -6.105  1.00  0.69           C  
ATOM   1169  O   CYS A  77      13.454 -16.316  -6.645  1.00  0.69           O  
ATOM   1170  CB  CYS A  77      14.857 -18.488  -5.509  1.00  0.69           C  
ATOM   1171  SG  CYS A  77      15.537 -19.724  -4.386  1.00  0.69           S  
ATOM   1172  H   CYS A  77      13.605 -17.158  -3.571  1.00  0.69           H  
ATOM   1173  HA  CYS A  77      16.194 -16.899  -5.008  1.00  0.69           H  
ATOM   1174 1HB  CYS A  77      13.785 -18.656  -5.584  1.00  0.69           H  
ATOM   1175 2HB  CYS A  77      15.289 -18.647  -6.495  1.00  0.69           H  
ATOM   1176  HG  CYS A  77      14.671 -19.441  -3.381  1.00  0.69           H  
ATOM   1177  N   TRP A  78      15.278 -15.034  -6.339  1.00  0.66           N  
ATOM   1178  CA  TRP A  78      14.937 -13.943  -7.241  1.00  0.66           C  
ATOM   1179  C   TRP A  78      15.108 -14.394  -8.696  1.00  0.66           C  
ATOM   1180  O   TRP A  78      15.943 -15.260  -8.956  1.00  0.66           O  
ATOM   1181  CB  TRP A  78      15.820 -12.751  -6.920  1.00  0.66           C  
ATOM   1182  CG  TRP A  78      15.511 -12.210  -5.577  1.00  0.66           C  
ATOM   1183  CD1 TRP A  78      16.242 -12.413  -4.454  1.00  0.66           C  
ATOM   1184  CD2 TRP A  78      14.378 -11.410  -5.179  1.00  0.66           C  
ATOM   1185  NE1 TRP A  78      15.660 -11.790  -3.394  1.00  0.66           N  
ATOM   1186  CE2 TRP A  78      14.516 -11.169  -3.816  1.00  0.66           C  
ATOM   1187  CE3 TRP A  78      13.277 -10.893  -5.853  1.00  0.66           C  
ATOM   1188  CZ2 TRP A  78      13.601 -10.423  -3.115  1.00  0.66           C  
ATOM   1189  CZ3 TRP A  78      12.365 -10.153  -5.148  1.00  0.66           C  
ATOM   1190  CH2 TRP A  78      12.527  -9.919  -3.816  1.00  0.66           C  
ATOM   1191  H   TRP A  78      16.153 -14.967  -5.834  1.00  0.66           H  
ATOM   1192  HA  TRP A  78      13.901 -13.674  -7.053  1.00  0.66           H  
ATOM   1193 1HB  TRP A  78      16.867 -13.052  -6.942  1.00  0.66           H  
ATOM   1194 2HB  TRP A  78      15.699 -11.966  -7.659  1.00  0.66           H  
ATOM   1195  HD1 TRP A  78      17.162 -12.994  -4.403  1.00  0.66           H  
ATOM   1196  HE1 TRP A  78      16.031 -11.809  -2.445  1.00  0.66           H  
ATOM   1197  HE3 TRP A  78      13.138 -11.063  -6.905  1.00  0.66           H  
ATOM   1198  HZ2 TRP A  78      13.709 -10.224  -2.054  1.00  0.66           H  
ATOM   1199  HZ3 TRP A  78      11.506  -9.746  -5.680  1.00  0.66           H  
ATOM   1200  HH2 TRP A  78      11.789  -9.315  -3.299  1.00  0.66           H  
ATOM   1201  N   PRO A  79      14.312 -13.880  -9.654  1.00  0.64           N  
ATOM   1202  CA  PRO A  79      14.391 -14.198 -11.069  1.00  0.64           C  
ATOM   1203  C   PRO A  79      15.691 -13.674 -11.653  1.00  0.64           C  
ATOM   1204  O   PRO A  79      16.280 -12.734 -11.113  1.00  0.64           O  
ATOM   1205  CB  PRO A  79      13.177 -13.471 -11.659  1.00  0.64           C  
ATOM   1206  CG  PRO A  79      12.894 -12.336 -10.696  1.00  0.64           C  
ATOM   1207  CD  PRO A  79      13.278 -12.877  -9.321  1.00  0.64           C  
ATOM   1208  HA  PRO A  79      14.314 -15.287 -11.203  1.00  0.64           H  
ATOM   1209 1HB  PRO A  79      13.420 -13.109 -12.673  1.00  0.64           H  
ATOM   1210 2HB  PRO A  79      12.338 -14.171 -11.760  1.00  0.64           H  
ATOM   1211 1HG  PRO A  79      13.487 -11.469 -10.987  1.00  0.64           H  
ATOM   1212 2HG  PRO A  79      11.843 -12.020 -10.767  1.00  0.64           H  
ATOM   1213 1HD  PRO A  79      13.696 -12.061  -8.753  1.00  0.64           H  
ATOM   1214 2HD  PRO A  79      12.422 -13.351  -8.818  1.00  0.64           H  
ATOM   1215  N   ASP A  80      16.127 -14.275 -12.754  1.00  0.63           N  
ATOM   1216  CA  ASP A  80      17.362 -13.846 -13.388  1.00  0.63           C  
ATOM   1217  C   ASP A  80      17.318 -12.359 -13.675  1.00  0.63           C  
ATOM   1218  O   ASP A  80      16.314 -11.834 -14.155  1.00  0.63           O  
ATOM   1219  CB  ASP A  80      17.598 -14.595 -14.704  1.00  0.63           C  
ATOM   1220  CG  ASP A  80      17.960 -16.078 -14.539  1.00  0.63           C  
ATOM   1221  OD1 ASP A  80      18.197 -16.508 -13.436  1.00  0.63           O  
ATOM   1222  OD2 ASP A  80      17.996 -16.763 -15.534  1.00  0.63           O  
ATOM   1223  H   ASP A  80      15.604 -15.042 -13.152  1.00  0.63           H  
ATOM   1224  HA  ASP A  80      18.192 -14.045 -12.707  1.00  0.63           H  
ATOM   1225 1HB  ASP A  80      16.701 -14.527 -15.319  1.00  0.63           H  
ATOM   1226 2HB  ASP A  80      18.401 -14.104 -15.255  1.00  0.63           H  
ATOM   1227  N   GLY A  81      18.429 -11.689 -13.395  1.00  0.62           N  
ATOM   1228  CA  GLY A  81      18.540 -10.256 -13.614  1.00  0.62           C  
ATOM   1229  C   GLY A  81      18.139  -9.436 -12.386  1.00  0.62           C  
ATOM   1230  O   GLY A  81      18.290  -8.215 -12.387  1.00  0.62           O  
ATOM   1231  H   GLY A  81      19.216 -12.188 -13.005  1.00  0.62           H  
ATOM   1232 1HA  GLY A  81      19.564 -10.017 -13.895  1.00  0.62           H  
ATOM   1233 2HA  GLY A  81      17.910  -9.974 -14.455  1.00  0.62           H  
ATOM   1234  N   VAL A  82      17.644 -10.095 -11.336  1.00  0.62           N  
ATOM   1235  CA  VAL A  82      17.218  -9.405 -10.118  1.00  0.62           C  
ATOM   1236  C   VAL A  82      17.904  -9.840  -8.825  1.00  0.62           C  
ATOM   1237  O   VAL A  82      18.096 -11.028  -8.561  1.00  0.62           O  
ATOM   1238  CB  VAL A  82      15.701  -9.556  -9.915  1.00  0.62           C  
ATOM   1239  CG1 VAL A  82      15.271  -8.907  -8.587  1.00  0.62           C  
ATOM   1240  CG2 VAL A  82      14.982  -8.919 -11.069  1.00  0.62           C  
ATOM   1241  H   VAL A  82      17.495 -11.104 -11.390  1.00  0.62           H  
ATOM   1242  HA  VAL A  82      17.426  -8.347 -10.255  1.00  0.62           H  
ATOM   1243  HB  VAL A  82      15.451 -10.611  -9.864  1.00  0.62           H  
ATOM   1244 1HG1 VAL A  82      14.246  -9.029  -8.470  1.00  0.62           H  
ATOM   1245 2HG1 VAL A  82      15.765  -9.385  -7.752  1.00  0.62           H  
ATOM   1246 3HG1 VAL A  82      15.516  -7.843  -8.599  1.00  0.62           H  
ATOM   1247 1HG2 VAL A  82      13.914  -9.031 -10.929  1.00  0.62           H  
ATOM   1248 2HG2 VAL A  82      15.239  -7.862 -11.114  1.00  0.62           H  
ATOM   1249 3HG2 VAL A  82      15.275  -9.407 -11.999  1.00  0.62           H  
ATOM   1250  N   VAL A  83      18.263  -8.848  -8.018  1.00  0.61           N  
ATOM   1251  CA  VAL A  83      18.807  -9.073  -6.687  1.00  0.61           C  
ATOM   1252  C   VAL A  83      17.824  -8.414  -5.721  1.00  0.61           C  
ATOM   1253  O   VAL A  83      17.158  -7.444  -6.084  1.00  0.61           O  
ATOM   1254  CB  VAL A  83      20.216  -8.454  -6.537  1.00  0.61           C  
ATOM   1255  CG1 VAL A  83      21.178  -9.095  -7.507  1.00  0.61           C  
ATOM   1256  CG2 VAL A  83      20.154  -6.969  -6.817  1.00  0.61           C  
ATOM   1257  H   VAL A  83      18.103  -7.894  -8.338  1.00  0.61           H  
ATOM   1258  HA  VAL A  83      18.853 -10.143  -6.481  1.00  0.61           H  
ATOM   1259  HB  VAL A  83      20.581  -8.627  -5.525  1.00  0.61           H  
ATOM   1260 1HG1 VAL A  83      22.169  -8.646  -7.391  1.00  0.61           H  
ATOM   1261 2HG1 VAL A  83      21.237 -10.163  -7.312  1.00  0.61           H  
ATOM   1262 3HG1 VAL A  83      20.827  -8.929  -8.517  1.00  0.61           H  
ATOM   1263 1HG2 VAL A  83      21.147  -6.560  -6.705  1.00  0.61           H  
ATOM   1264 2HG2 VAL A  83      19.809  -6.805  -7.835  1.00  0.61           H  
ATOM   1265 3HG2 VAL A  83      19.474  -6.484  -6.120  1.00  0.61           H  
ATOM   1266  N   GLY A  84      17.736  -8.891  -4.489  1.00  0.61           N  
ATOM   1267  CA  GLY A  84      16.790  -8.261  -3.575  1.00  0.61           C  
ATOM   1268  C   GLY A  84      16.743  -8.899  -2.194  1.00  0.61           C  
ATOM   1269  O   GLY A  84      17.461  -9.863  -1.914  1.00  0.61           O  
ATOM   1270  H   GLY A  84      18.289  -9.681  -4.192  1.00  0.61           H  
ATOM   1271 1HA  GLY A  84      17.015  -7.202  -3.487  1.00  0.61           H  
ATOM   1272 2HA  GLY A  84      15.796  -8.317  -4.014  1.00  0.61           H  
ATOM   1273  N   SER A  85      15.864  -8.366  -1.344  1.00  0.61           N  
ATOM   1274  CA  SER A  85      15.707  -8.845   0.025  1.00  0.61           C  
ATOM   1275  C   SER A  85      14.304  -8.633   0.569  1.00  0.61           C  
ATOM   1276  O   SER A  85      13.633  -7.640   0.272  1.00  0.61           O  
ATOM   1277  CB  SER A  85      16.692  -8.150   0.918  1.00  0.61           C  
ATOM   1278  OG  SER A  85      16.608  -8.583   2.249  1.00  0.61           O  
ATOM   1279  H   SER A  85      15.320  -7.576  -1.681  1.00  0.61           H  
ATOM   1280  HA  SER A  85      15.914  -9.917   0.037  1.00  0.61           H  
ATOM   1281 1HB  SER A  85      17.670  -8.352   0.543  1.00  0.61           H  
ATOM   1282 2HB  SER A  85      16.539  -7.080   0.861  1.00  0.61           H  
ATOM   1283  HG  SER A  85      15.680  -8.484   2.511  1.00  0.61           H  
ATOM   1284  N   LEU A  86      13.862  -9.601   1.360  1.00  0.62           N  
ATOM   1285  CA  LEU A  86      12.548  -9.565   1.985  1.00  0.62           C  
ATOM   1286  C   LEU A  86      12.633  -9.394   3.505  1.00  0.62           C  
ATOM   1287  O   LEU A  86      13.573  -9.897   4.125  1.00  0.62           O  
ATOM   1288  CB  LEU A  86      11.825 -10.870   1.661  1.00  0.62           C  
ATOM   1289  CG  LEU A  86      11.710 -11.216   0.156  1.00  0.62           C  
ATOM   1290  CD1 LEU A  86      10.968 -12.482  -0.043  1.00  0.62           C  
ATOM   1291  CD2 LEU A  86      11.041 -10.161  -0.526  1.00  0.62           C  
ATOM   1292  H   LEU A  86      14.466 -10.391   1.542  1.00  0.62           H  
ATOM   1293  HA  LEU A  86      11.983  -8.727   1.577  1.00  0.62           H  
ATOM   1294 1HB  LEU A  86      12.352 -11.687   2.150  1.00  0.62           H  
ATOM   1295 2HB  LEU A  86      10.870 -10.815   2.061  1.00  0.62           H  
ATOM   1296  HG  LEU A  86      12.705 -11.351  -0.255  1.00  0.62           H  
ATOM   1297 1HD1 LEU A  86      10.907 -12.713  -1.108  1.00  0.62           H  
ATOM   1298 2HD1 LEU A  86      11.454 -13.285   0.471  1.00  0.62           H  
ATOM   1299 3HD1 LEU A  86       9.978 -12.347   0.352  1.00  0.62           H  
ATOM   1300 1HD2 LEU A  86      10.977 -10.426  -1.560  1.00  0.62           H  
ATOM   1301 2HD2 LEU A  86      10.045 -10.034  -0.118  1.00  0.62           H  
ATOM   1302 3HD2 LEU A  86      11.604  -9.248  -0.405  1.00  0.62           H  
ATOM   1303  N   THR A  87      11.633  -8.741   4.113  1.00  0.64           N  
ATOM   1304  CA  THR A  87      11.592  -8.649   5.580  1.00  0.64           C  
ATOM   1305  C   THR A  87      10.187  -8.533   6.160  1.00  0.64           C  
ATOM   1306  O   THR A  87       9.252  -8.029   5.527  1.00  0.64           O  
ATOM   1307  CB  THR A  87      12.389  -7.435   6.111  1.00  0.64           C  
ATOM   1308  OG1 THR A  87      12.491  -7.500   7.568  1.00  0.64           O  
ATOM   1309  CG2 THR A  87      11.675  -6.139   5.734  1.00  0.64           C  
ATOM   1310  H   THR A  87      10.905  -8.296   3.550  1.00  0.64           H  
ATOM   1311  HA  THR A  87      12.041  -9.555   5.987  1.00  0.64           H  
ATOM   1312  HB  THR A  87      13.385  -7.455   5.687  1.00  0.64           H  
ATOM   1313  HG1 THR A  87      12.904  -8.340   7.818  1.00  0.64           H  
ATOM   1314 1HG2 THR A  87      12.243  -5.285   6.106  1.00  0.64           H  
ATOM   1315 2HG2 THR A  87      11.585  -6.076   4.656  1.00  0.64           H  
ATOM   1316 3HG2 THR A  87      10.682  -6.138   6.177  1.00  0.64           H  
ATOM   1317  N   HIS A  88      10.054  -8.958   7.410  1.00  0.66           N  
ATOM   1318  CA  HIS A  88       8.826  -8.709   8.137  1.00  0.66           C  
ATOM   1319  C   HIS A  88       9.009  -8.758   9.638  1.00  0.66           C  
ATOM   1320  O   HIS A  88       9.901  -9.434  10.158  1.00  0.66           O  
ATOM   1321  CB  HIS A  88       7.713  -9.686   7.751  1.00  0.66           C  
ATOM   1322  CG  HIS A  88       7.968 -11.122   8.058  1.00  0.66           C  
ATOM   1323  ND1 HIS A  88       8.712 -11.959   7.236  1.00  0.66           N  
ATOM   1324  CD2 HIS A  88       7.567 -11.879   9.098  1.00  0.66           C  
ATOM   1325  CE1 HIS A  88       8.747 -13.168   7.768  1.00  0.66           C  
ATOM   1326  NE2 HIS A  88       8.060 -13.145   8.895  1.00  0.66           N  
ATOM   1327  H   HIS A  88      10.832  -9.396   7.879  1.00  0.66           H  
ATOM   1328  HA  HIS A  88       8.487  -7.708   7.894  1.00  0.66           H  
ATOM   1329 1HB  HIS A  88       6.804  -9.402   8.286  1.00  0.66           H  
ATOM   1330 2HB  HIS A  88       7.497  -9.581   6.721  1.00  0.66           H  
ATOM   1331  HD2 HIS A  88       6.957 -11.548   9.941  1.00  0.66           H  
ATOM   1332  HE1 HIS A  88       9.254 -14.035   7.346  1.00  0.66           H  
ATOM   1333  HE2 HIS A  88       7.907 -13.925   9.520  1.00  0.66           H  
ATOM   1334  N   CYS A  89       8.096  -8.087  10.322  1.00  0.68           N  
ATOM   1335  CA  CYS A  89       8.010  -8.089  11.767  1.00  0.68           C  
ATOM   1336  C   CYS A  89       6.620  -7.663  12.179  1.00  0.68           C  
ATOM   1337  O   CYS A  89       5.809  -7.260  11.342  1.00  0.68           O  
ATOM   1338  CB  CYS A  89       8.983  -7.107  12.373  1.00  0.68           C  
ATOM   1339  SG  CYS A  89       8.572  -5.355  12.016  1.00  0.68           S  
ATOM   1340  H   CYS A  89       7.436  -7.528   9.787  1.00  0.68           H  
ATOM   1341  HA  CYS A  89       8.212  -9.093  12.140  1.00  0.68           H  
ATOM   1342 1HB  CYS A  89       9.008  -7.257  13.436  1.00  0.68           H  
ATOM   1343 2HB  CYS A  89       9.980  -7.314  11.998  1.00  0.68           H  
ATOM   1344  HG  CYS A  89       7.459  -5.295  12.802  1.00  0.68           H  
ATOM   1345  N   GLN A  90       6.314  -7.721  13.460  1.00  0.69           N  
ATOM   1346  CA  GLN A  90       5.021  -7.192  13.848  1.00  0.69           C  
ATOM   1347  C   GLN A  90       4.991  -5.725  13.425  1.00  0.69           C  
ATOM   1348  O   GLN A  90       5.901  -4.969  13.767  1.00  0.69           O  
ATOM   1349  CB  GLN A  90       4.804  -7.336  15.353  1.00  0.69           C  
ATOM   1350  CG  GLN A  90       3.444  -6.860  15.854  1.00  0.69           C  
ATOM   1351  CD  GLN A  90       2.284  -7.739  15.361  1.00  0.69           C  
ATOM   1352  OE1 GLN A  90       2.282  -8.969  15.525  1.00  0.69           O  
ATOM   1353  NE2 GLN A  90       1.283  -7.100  14.761  1.00  0.69           N  
ATOM   1354  H   GLN A  90       6.961  -8.085  14.146  1.00  0.69           H  
ATOM   1355  HA  GLN A  90       4.235  -7.728  13.316  1.00  0.69           H  
ATOM   1356 1HB  GLN A  90       4.919  -8.380  15.641  1.00  0.69           H  
ATOM   1357 2HB  GLN A  90       5.569  -6.767  15.883  1.00  0.69           H  
ATOM   1358 1HG  GLN A  90       3.445  -6.880  16.943  1.00  0.69           H  
ATOM   1359 2HG  GLN A  90       3.275  -5.842  15.503  1.00  0.69           H  
ATOM   1360 1HE2 GLN A  90       0.492  -7.613  14.424  1.00  0.69           H  
ATOM   1361 2HE2 GLN A  90       1.316  -6.106  14.656  1.00  0.69           H  
ATOM   1362  N   GLY A  91       3.960  -5.328  12.683  1.00  0.69           N  
ATOM   1363  CA  GLY A  91       3.833  -3.948  12.222  1.00  0.69           C  
ATOM   1364  C   GLY A  91       4.458  -3.647  10.852  1.00  0.69           C  
ATOM   1365  O   GLY A  91       4.321  -2.528  10.360  1.00  0.69           O  
ATOM   1366  H   GLY A  91       3.251  -5.998  12.422  1.00  0.69           H  
ATOM   1367 1HA  GLY A  91       2.775  -3.690  12.188  1.00  0.69           H  
ATOM   1368 2HA  GLY A  91       4.283  -3.291  12.964  1.00  0.69           H  
ATOM   1369  N   PHE A  92       5.154  -4.606  10.233  1.00  0.67           N  
ATOM   1370  CA  PHE A  92       5.758  -4.309   8.929  1.00  0.67           C  
ATOM   1371  C   PHE A  92       6.011  -5.503   8.026  1.00  0.67           C  
ATOM   1372  O   PHE A  92       6.540  -6.532   8.454  1.00  0.67           O  
ATOM   1373  CB  PHE A  92       7.108  -3.659   9.119  1.00  0.67           C  
ATOM   1374  CG  PHE A  92       7.722  -3.098   7.889  1.00  0.67           C  
ATOM   1375  CD1 PHE A  92       7.413  -1.832   7.496  1.00  0.67           C  
ATOM   1376  CD2 PHE A  92       8.617  -3.833   7.118  1.00  0.67           C  
ATOM   1377  CE1 PHE A  92       7.973  -1.291   6.399  1.00  0.67           C  
ATOM   1378  CE2 PHE A  92       9.183  -3.283   5.989  1.00  0.67           C  
ATOM   1379  CZ  PHE A  92       8.856  -2.005   5.639  1.00  0.67           C  
ATOM   1380  H   PHE A  92       5.275  -5.520  10.665  1.00  0.67           H  
ATOM   1381  HA  PHE A  92       5.093  -3.624   8.397  1.00  0.67           H  
ATOM   1382 1HB  PHE A  92       7.040  -2.914   9.854  1.00  0.67           H  
ATOM   1383 2HB  PHE A  92       7.789  -4.403   9.487  1.00  0.67           H  
ATOM   1384  HD1 PHE A  92       6.709  -1.254   8.082  1.00  0.67           H  
ATOM   1385  HD2 PHE A  92       8.867  -4.852   7.415  1.00  0.67           H  
ATOM   1386  HE1 PHE A  92       7.712  -0.288   6.128  1.00  0.67           H  
ATOM   1387  HE2 PHE A  92       9.880  -3.856   5.382  1.00  0.67           H  
ATOM   1388  HZ  PHE A  92       9.280  -1.555   4.758  1.00  0.67           H  
ATOM   1389  N   ARG A  93       5.681  -5.344   6.748  1.00  0.65           N  
ATOM   1390  CA  ARG A  93       6.023  -6.325   5.734  1.00  0.65           C  
ATOM   1391  C   ARG A  93       6.622  -5.597   4.537  1.00  0.65           C  
ATOM   1392  O   ARG A  93       6.065  -4.604   4.074  1.00  0.65           O  
ATOM   1393  CB  ARG A  93       4.789  -7.066   5.267  1.00  0.65           C  
ATOM   1394  CG  ARG A  93       4.144  -8.023   6.273  1.00  0.65           C  
ATOM   1395  CD  ARG A  93       3.119  -7.326   7.134  1.00  0.65           C  
ATOM   1396  NE  ARG A  93       2.277  -8.260   7.844  1.00  0.65           N  
ATOM   1397  CZ  ARG A  93       2.560  -8.825   9.033  1.00  0.65           C  
ATOM   1398  NH1 ARG A  93       3.705  -8.569   9.636  1.00  0.65           N  
ATOM   1399  NH2 ARG A  93       1.691  -9.664   9.589  1.00  0.65           N  
ATOM   1400  H   ARG A  93       5.156  -4.520   6.464  1.00  0.65           H  
ATOM   1401  HA  ARG A  93       6.757  -7.027   6.130  1.00  0.65           H  
ATOM   1402 1HB  ARG A  93       4.028  -6.338   4.990  1.00  0.65           H  
ATOM   1403 2HB  ARG A  93       5.028  -7.637   4.372  1.00  0.65           H  
ATOM   1404 1HG  ARG A  93       3.673  -8.847   5.762  1.00  0.65           H  
ATOM   1405 2HG  ARG A  93       4.919  -8.412   6.931  1.00  0.65           H  
ATOM   1406 1HD  ARG A  93       3.595  -6.699   7.868  1.00  0.65           H  
ATOM   1407 2HD  ARG A  93       2.476  -6.709   6.502  1.00  0.65           H  
ATOM   1408  HE  ARG A  93       1.384  -8.508   7.396  1.00  0.65           H  
ATOM   1409 1HH1 ARG A  93       4.380  -7.955   9.196  1.00  0.65           H  
ATOM   1410 2HH1 ARG A  93       3.910  -9.017  10.520  1.00  0.65           H  
ATOM   1411 1HH2 ARG A  93       0.791  -9.864   9.101  1.00  0.65           H  
ATOM   1412 2HH2 ARG A  93       1.941 -10.145  10.475  1.00  0.65           H  
ATOM   1413  N   GLY A  94       7.693  -6.107   3.948  1.00  0.62           N  
ATOM   1414  CA  GLY A  94       8.161  -5.398   2.762  1.00  0.62           C  
ATOM   1415  C   GLY A  94       9.309  -6.033   2.012  1.00  0.62           C  
ATOM   1416  O   GLY A  94       9.863  -7.064   2.413  1.00  0.62           O  
ATOM   1417  H   GLY A  94       8.185  -6.910   4.342  1.00  0.62           H  
ATOM   1418 1HA  GLY A  94       7.330  -5.282   2.077  1.00  0.62           H  
ATOM   1419 2HA  GLY A  94       8.447  -4.386   3.049  1.00  0.62           H  
ATOM   1420  N   ALA A  95       9.668  -5.384   0.903  1.00  0.59           N  
ATOM   1421  CA  ALA A  95      10.720  -5.903   0.045  1.00  0.59           C  
ATOM   1422  C   ALA A  95      11.439  -4.845  -0.775  1.00  0.59           C  
ATOM   1423  O   ALA A  95      10.865  -3.815  -1.161  1.00  0.59           O  
ATOM   1424  CB  ALA A  95      10.112  -6.894  -0.909  1.00  0.59           C  
ATOM   1425  H   ALA A  95       9.162  -4.533   0.649  1.00  0.59           H  
ATOM   1426  HA  ALA A  95      11.454  -6.399   0.673  1.00  0.59           H  
ATOM   1427 1HB  ALA A  95      10.891  -7.317  -1.544  1.00  0.59           H  
ATOM   1428 2HB  ALA A  95       9.614  -7.682  -0.349  1.00  0.59           H  
ATOM   1429 3HB  ALA A  95       9.388  -6.366  -1.515  1.00  0.59           H  
ATOM   1430  N   VAL A  96      12.704  -5.147  -1.076  1.00  0.58           N  
ATOM   1431  CA  VAL A  96      13.541  -4.330  -1.946  1.00  0.58           C  
ATOM   1432  C   VAL A  96      14.211  -5.141  -3.027  1.00  0.58           C  
ATOM   1433  O   VAL A  96      14.773  -6.208  -2.765  1.00  0.58           O  
ATOM   1434  CB  VAL A  96      14.608  -3.600  -1.153  1.00  0.58           C  
ATOM   1435  CG1 VAL A  96      15.511  -2.779  -2.089  1.00  0.58           C  
ATOM   1436  CG2 VAL A  96      13.940  -2.725  -0.226  1.00  0.58           C  
ATOM   1437  H   VAL A  96      13.095  -6.003  -0.678  1.00  0.58           H  
ATOM   1438  HA  VAL A  96      12.908  -3.585  -2.425  1.00  0.58           H  
ATOM   1439  HB  VAL A  96      15.228  -4.318  -0.621  1.00  0.58           H  
ATOM   1440 1HG1 VAL A  96      16.254  -2.267  -1.508  1.00  0.58           H  
ATOM   1441 2HG1 VAL A  96      16.009  -3.423  -2.805  1.00  0.58           H  
ATOM   1442 3HG1 VAL A  96      14.906  -2.050  -2.628  1.00  0.58           H  
ATOM   1443 1HG2 VAL A  96      14.663  -2.191   0.344  1.00  0.58           H  
ATOM   1444 2HG2 VAL A  96      13.337  -2.050  -0.789  1.00  0.58           H  
ATOM   1445 3HG2 VAL A  96      13.320  -3.270   0.424  1.00  0.58           H  
ATOM   1446  N   VAL A  97      14.123  -4.649  -4.252  1.00  0.59           N  
ATOM   1447  CA  VAL A  97      14.723  -5.338  -5.379  1.00  0.59           C  
ATOM   1448  C   VAL A  97      15.540  -4.397  -6.252  1.00  0.59           C  
ATOM   1449  O   VAL A  97      15.336  -3.184  -6.251  1.00  0.59           O  
ATOM   1450  CB  VAL A  97      13.628  -5.969  -6.239  1.00  0.59           C  
ATOM   1451  CG1 VAL A  97      12.832  -6.925  -5.455  1.00  0.59           C  
ATOM   1452  CG2 VAL A  97      12.794  -4.911  -6.744  1.00  0.59           C  
ATOM   1453  H   VAL A  97      13.652  -3.753  -4.383  1.00  0.59           H  
ATOM   1454  HA  VAL A  97      15.378  -6.117  -5.004  1.00  0.59           H  
ATOM   1455  HB  VAL A  97      14.084  -6.519  -7.053  1.00  0.59           H  
ATOM   1456 1HG1 VAL A  97      12.072  -7.365  -6.085  1.00  0.59           H  
ATOM   1457 2HG1 VAL A  97      13.514  -7.678  -5.095  1.00  0.59           H  
ATOM   1458 3HG1 VAL A  97      12.351  -6.431  -4.619  1.00  0.59           H  
ATOM   1459 1HG2 VAL A  97      12.017  -5.321  -7.365  1.00  0.59           H  
ATOM   1460 2HG2 VAL A  97      12.374  -4.387  -5.919  1.00  0.59           H  
ATOM   1461 3HG2 VAL A  97      13.401  -4.238  -7.311  1.00  0.59           H  
ATOM   1462  N   GLY A  98      16.391  -4.958  -7.083  1.00  0.61           N  
ATOM   1463  CA  GLY A  98      17.120  -4.140  -8.033  1.00  0.61           C  
ATOM   1464  C   GLY A  98      17.666  -4.984  -9.154  1.00  0.61           C  
ATOM   1465  O   GLY A  98      17.698  -6.210  -9.079  1.00  0.61           O  
ATOM   1466  H   GLY A  98      16.566  -5.957  -7.007  1.00  0.61           H  
ATOM   1467 1HA  GLY A  98      16.482  -3.362  -8.431  1.00  0.61           H  
ATOM   1468 2HA  GLY A  98      17.942  -3.641  -7.521  1.00  0.61           H  
ATOM   1469  N   ARG A  99      18.093  -4.334 -10.217  1.00  0.63           N  
ATOM   1470  CA  ARG A  99      18.626  -5.083 -11.336  1.00  0.63           C  
ATOM   1471  C   ARG A  99      20.065  -5.484 -11.019  1.00  0.63           C  
ATOM   1472  O   ARG A  99      20.857  -4.651 -10.565  1.00  0.63           O  
ATOM   1473  CB  ARG A  99      18.519  -4.260 -12.606  1.00  0.63           C  
ATOM   1474  CG  ARG A  99      17.055  -3.971 -13.053  1.00  0.63           C  
ATOM   1475  CD  ARG A  99      17.016  -3.094 -14.260  1.00  0.63           C  
ATOM   1476  NE  ARG A  99      15.643  -2.764 -14.719  1.00  0.63           N  
ATOM   1477  CZ  ARG A  99      15.375  -1.899 -15.716  1.00  0.63           C  
ATOM   1478  NH1 ARG A  99      16.351  -1.274 -16.341  1.00  0.63           N  
ATOM   1479  NH2 ARG A  99      14.124  -1.690 -16.054  1.00  0.63           N  
ATOM   1480  H   ARG A  99      18.051  -3.323 -10.251  1.00  0.63           H  
ATOM   1481  HA  ARG A  99      18.028  -5.983 -11.468  1.00  0.63           H  
ATOM   1482 1HB  ARG A  99      19.031  -3.301 -12.473  1.00  0.63           H  
ATOM   1483 2HB  ARG A  99      19.019  -4.785 -13.422  1.00  0.63           H  
ATOM   1484 1HG  ARG A  99      16.548  -4.910 -13.282  1.00  0.63           H  
ATOM   1485 2HG  ARG A  99      16.532  -3.466 -12.250  1.00  0.63           H  
ATOM   1486 1HD  ARG A  99      17.532  -2.158 -14.034  1.00  0.63           H  
ATOM   1487 2HD  ARG A  99      17.533  -3.594 -15.078  1.00  0.63           H  
ATOM   1488  HE  ARG A  99      14.820  -3.211 -14.278  1.00  0.63           H  
ATOM   1489 1HH1 ARG A  99      17.313  -1.440 -16.070  1.00  0.63           H  
ATOM   1490 2HH1 ARG A  99      16.139  -0.628 -17.087  1.00  0.63           H  
ATOM   1491 1HH2 ARG A  99      13.394  -2.205 -15.546  1.00  0.63           H  
ATOM   1492 2HH2 ARG A  99      13.890  -1.052 -16.794  1.00  0.63           H  
ATOM   1493  N   SER A 100      20.412  -6.728 -11.344  1.00  0.66           N  
ATOM   1494  CA  SER A 100      21.730  -7.320 -11.087  1.00  0.66           C  
ATOM   1495  C   SER A 100      22.877  -6.648 -11.835  1.00  0.66           C  
ATOM   1496  O   SER A 100      24.045  -6.860 -11.515  1.00  0.66           O  
ATOM   1497  CB  SER A 100      21.722  -8.788 -11.451  1.00  0.66           C  
ATOM   1498  OG  SER A 100      21.614  -8.957 -12.835  1.00  0.66           O  
ATOM   1499  H   SER A 100      19.688  -7.315 -11.741  1.00  0.66           H  
ATOM   1500  HA  SER A 100      21.928  -7.234 -10.019  1.00  0.66           H  
ATOM   1501 1HB  SER A 100      22.637  -9.255 -11.091  1.00  0.66           H  
ATOM   1502 2HB  SER A 100      20.885  -9.279 -10.955  1.00  0.66           H  
ATOM   1503  HG  SER A 100      22.351  -8.468 -13.215  1.00  0.66           H  
ATOM   1504  N   THR A 101      22.551  -5.859 -12.850  1.00  0.67           N  
ATOM   1505  CA  THR A 101      23.567  -5.167 -13.620  1.00  0.67           C  
ATOM   1506  C   THR A 101      23.953  -3.833 -12.976  1.00  0.67           C  
ATOM   1507  O   THR A 101      24.969  -3.243 -13.341  1.00  0.67           O  
ATOM   1508  CB  THR A 101      23.074  -4.932 -15.056  1.00  0.67           C  
ATOM   1509  OG1 THR A 101      21.909  -4.095 -15.040  1.00  0.67           O  
ATOM   1510  CG2 THR A 101      22.715  -6.264 -15.692  1.00  0.67           C  
ATOM   1511  H   THR A 101      21.575  -5.733 -13.072  1.00  0.67           H  
ATOM   1512  HA  THR A 101      24.459  -5.792 -13.659  1.00  0.67           H  
ATOM   1513  HB  THR A 101      23.858  -4.444 -15.636  1.00  0.67           H  
ATOM   1514  HG1 THR A 101      22.118  -3.252 -14.596  1.00  0.67           H  
ATOM   1515 1HG2 THR A 101      22.363  -6.099 -16.711  1.00  0.67           H  
ATOM   1516 2HG2 THR A 101      23.594  -6.907 -15.711  1.00  0.67           H  
ATOM   1517 3HG2 THR A 101      21.926  -6.743 -15.109  1.00  0.67           H  
ATOM   1518  N   ASP A 102      23.120  -3.346 -12.049  1.00  0.68           N  
ATOM   1519  CA  ASP A 102      23.383  -2.091 -11.353  1.00  0.68           C  
ATOM   1520  C   ASP A 102      23.786  -2.355  -9.902  1.00  0.68           C  
ATOM   1521  O   ASP A 102      24.651  -1.669  -9.332  1.00  0.68           O  
ATOM   1522  CB  ASP A 102      22.136  -1.206 -11.374  1.00  0.68           C  
ATOM   1523  CG  ASP A 102      21.698  -0.818 -12.792  1.00  0.68           C  
ATOM   1524  OD1 ASP A 102      22.505  -0.321 -13.534  1.00  0.68           O  
ATOM   1525  OD2 ASP A 102      20.550  -1.033 -13.112  1.00  0.68           O  
ATOM   1526  H   ASP A 102      22.304  -3.884 -11.773  1.00  0.68           H  
ATOM   1527  HA  ASP A 102      24.203  -1.574 -11.851  1.00  0.68           H  
ATOM   1528 1HB  ASP A 102      21.312  -1.743 -10.900  1.00  0.68           H  
ATOM   1529 2HB  ASP A 102      22.314  -0.304 -10.793  1.00  0.68           H  
ATOM   1530  N   VAL A 103      23.130  -3.361  -9.317  1.00  0.67           N  
ATOM   1531  CA  VAL A 103      23.271  -3.700  -7.914  1.00  0.67           C  
ATOM   1532  C   VAL A 103      23.807  -5.119  -7.764  1.00  0.67           C  
ATOM   1533  O   VAL A 103      23.329  -6.050  -8.404  1.00  0.67           O  
ATOM   1534  CB  VAL A 103      21.902  -3.595  -7.214  1.00  0.67           C  
ATOM   1535  CG1 VAL A 103      22.046  -3.927  -5.756  1.00  0.67           C  
ATOM   1536  CG2 VAL A 103      21.303  -2.218  -7.427  1.00  0.67           C  
ATOM   1537  H   VAL A 103      22.453  -3.890  -9.859  1.00  0.67           H  
ATOM   1538  HA  VAL A 103      23.965  -3.010  -7.449  1.00  0.67           H  
ATOM   1539  HB  VAL A 103      21.227  -4.326  -7.654  1.00  0.67           H  
ATOM   1540 1HG1 VAL A 103      21.077  -3.861  -5.295  1.00  0.67           H  
ATOM   1541 2HG1 VAL A 103      22.433  -4.919  -5.638  1.00  0.67           H  
ATOM   1542 3HG1 VAL A 103      22.727  -3.223  -5.290  1.00  0.67           H  
ATOM   1543 1HG2 VAL A 103      20.343  -2.178  -6.959  1.00  0.67           H  
ATOM   1544 2HG2 VAL A 103      21.932  -1.472  -7.005  1.00  0.67           H  
ATOM   1545 3HG2 VAL A 103      21.185  -2.031  -8.489  1.00  0.67           H  
ATOM   1546  N   ARG A 104      24.808  -5.282  -6.917  1.00  0.65           N  
ATOM   1547  CA  ARG A 104      25.413  -6.580  -6.663  1.00  0.65           C  
ATOM   1548  C   ARG A 104      24.568  -7.367  -5.656  1.00  0.65           C  
ATOM   1549  O   ARG A 104      24.293  -8.553  -5.852  1.00  0.65           O  
ATOM   1550  CB  ARG A 104      26.837  -6.373  -6.173  1.00  0.65           C  
ATOM   1551  CG  ARG A 104      27.656  -7.582  -5.940  1.00  0.65           C  
ATOM   1552  CD  ARG A 104      29.068  -7.225  -5.590  1.00  0.65           C  
ATOM   1553  NE  ARG A 104      29.213  -6.548  -4.307  1.00  0.65           N  
ATOM   1554  CZ  ARG A 104      30.216  -5.681  -4.025  1.00  0.65           C  
ATOM   1555  NH1 ARG A 104      31.120  -5.388  -4.946  1.00  0.65           N  
ATOM   1556  NH2 ARG A 104      30.301  -5.119  -2.828  1.00  0.65           N  
ATOM   1557  H   ARG A 104      25.152  -4.483  -6.396  1.00  0.65           H  
ATOM   1558  HA  ARG A 104      25.449  -7.136  -7.599  1.00  0.65           H  
ATOM   1559 1HB  ARG A 104      27.359  -5.765  -6.882  1.00  0.65           H  
ATOM   1560 2HB  ARG A 104      26.820  -5.825  -5.236  1.00  0.65           H  
ATOM   1561 1HG  ARG A 104      27.229  -8.106  -5.129  1.00  0.65           H  
ATOM   1562 2HG  ARG A 104      27.662  -8.210  -6.830  1.00  0.65           H  
ATOM   1563 1HD  ARG A 104      29.687  -8.121  -5.579  1.00  0.65           H  
ATOM   1564 2HD  ARG A 104      29.429  -6.556  -6.340  1.00  0.65           H  
ATOM   1565  HE  ARG A 104      28.538  -6.747  -3.584  1.00  0.65           H  
ATOM   1566 1HH1 ARG A 104      31.072  -5.806  -5.893  1.00  0.65           H  
ATOM   1567 2HH1 ARG A 104      31.862  -4.741  -4.734  1.00  0.65           H  
ATOM   1568 1HH2 ARG A 104      29.617  -5.335  -2.119  1.00  0.65           H  
ATOM   1569 2HH2 ARG A 104      31.048  -4.471  -2.624  1.00  0.65           H  
ATOM   1570  N   SER A 105      24.163  -6.695  -4.576  1.00  0.62           N  
ATOM   1571  CA  SER A 105      23.348  -7.339  -3.541  1.00  0.62           C  
ATOM   1572  C   SER A 105      22.569  -6.369  -2.659  1.00  0.62           C  
ATOM   1573  O   SER A 105      22.953  -5.223  -2.455  1.00  0.62           O  
ATOM   1574  CB  SER A 105      24.161  -8.231  -2.666  1.00  0.62           C  
ATOM   1575  OG  SER A 105      23.356  -8.830  -1.715  1.00  0.62           O  
ATOM   1576  H   SER A 105      24.443  -5.719  -4.490  1.00  0.62           H  
ATOM   1577  HA  SER A 105      22.618  -7.969  -4.049  1.00  0.62           H  
ATOM   1578 1HB  SER A 105      24.637  -8.986  -3.264  1.00  0.62           H  
ATOM   1579 2HB  SER A 105      24.913  -7.654  -2.183  1.00  0.62           H  
ATOM   1580  HG  SER A 105      23.965  -9.225  -1.057  1.00  0.62           H  
ATOM   1581  N   VAL A 106      21.436  -6.838  -2.165  1.00  0.59           N  
ATOM   1582  CA  VAL A 106      20.558  -6.068  -1.286  1.00  0.59           C  
ATOM   1583  C   VAL A 106      20.215  -6.830  -0.003  1.00  0.59           C  
ATOM   1584  O   VAL A 106      19.954  -8.029  -0.056  1.00  0.59           O  
ATOM   1585  CB  VAL A 106      19.236  -5.739  -2.008  1.00  0.59           C  
ATOM   1586  CG1 VAL A 106      18.283  -4.985  -1.089  1.00  0.59           C  
ATOM   1587  CG2 VAL A 106      19.486  -4.941  -3.272  1.00  0.59           C  
ATOM   1588  H   VAL A 106      21.197  -7.798  -2.372  1.00  0.59           H  
ATOM   1589  HA  VAL A 106      21.059  -5.141  -1.021  1.00  0.59           H  
ATOM   1590  HB  VAL A 106      18.766  -6.664  -2.260  1.00  0.59           H  
ATOM   1591 1HG1 VAL A 106      17.371  -4.822  -1.623  1.00  0.59           H  
ATOM   1592 2HG1 VAL A 106      18.073  -5.572  -0.211  1.00  0.59           H  
ATOM   1593 3HG1 VAL A 106      18.718  -4.035  -0.792  1.00  0.59           H  
ATOM   1594 1HG2 VAL A 106      18.537  -4.745  -3.778  1.00  0.59           H  
ATOM   1595 2HG2 VAL A 106      19.959  -4.005  -3.019  1.00  0.59           H  
ATOM   1596 3HG2 VAL A 106      20.130  -5.509  -3.930  1.00  0.59           H  
ATOM   1597  N   GLY A 107      20.228  -6.147   1.143  1.00  0.57           N  
ATOM   1598  CA  GLY A 107      19.772  -6.767   2.390  1.00  0.57           C  
ATOM   1599  C   GLY A 107      18.977  -5.763   3.225  1.00  0.57           C  
ATOM   1600  O   GLY A 107      19.466  -4.672   3.529  1.00  0.57           O  
ATOM   1601  H   GLY A 107      20.541  -5.179   1.131  1.00  0.57           H  
ATOM   1602 1HA  GLY A 107      19.170  -7.646   2.181  1.00  0.57           H  
ATOM   1603 2HA  GLY A 107      20.633  -7.102   2.963  1.00  0.57           H  
ATOM   1604  N   ILE A 108      17.744  -6.120   3.609  1.00  0.56           N  
ATOM   1605  CA  ILE A 108      16.941  -5.175   4.400  1.00  0.56           C  
ATOM   1606  C   ILE A 108      16.329  -5.831   5.600  1.00  0.56           C  
ATOM   1607  O   ILE A 108      15.997  -7.015   5.550  1.00  0.56           O  
ATOM   1608  CB  ILE A 108      15.757  -4.612   3.614  1.00  0.56           C  
ATOM   1609  CG1 ILE A 108      14.798  -5.755   3.286  1.00  0.56           C  
ATOM   1610  CG2 ILE A 108      16.233  -3.956   2.359  1.00  0.56           C  
ATOM   1611  CD1 ILE A 108      13.511  -5.351   2.659  1.00  0.56           C  
ATOM   1612  H   ILE A 108      17.367  -7.025   3.325  1.00  0.56           H  
ATOM   1613  HA  ILE A 108      17.574  -4.365   4.748  1.00  0.56           H  
ATOM   1614  HB  ILE A 108      15.227  -3.883   4.232  1.00  0.56           H  
ATOM   1615 1HG1 ILE A 108      15.279  -6.437   2.634  1.00  0.56           H  
ATOM   1616 2HG1 ILE A 108      14.574  -6.264   4.208  1.00  0.56           H  
ATOM   1617 1HG2 ILE A 108      15.390  -3.582   1.861  1.00  0.56           H  
ATOM   1618 2HG2 ILE A 108      16.903  -3.154   2.603  1.00  0.56           H  
ATOM   1619 3HG2 ILE A 108      16.745  -4.673   1.727  1.00  0.56           H  
ATOM   1620 1HD1 ILE A 108      12.904  -6.236   2.486  1.00  0.56           H  
ATOM   1621 2HD1 ILE A 108      12.976  -4.663   3.306  1.00  0.56           H  
ATOM   1622 3HD1 ILE A 108      13.725  -4.886   1.735  1.00  0.56           H  
ATOM   1623  N   ASP A 109      16.074  -5.028   6.625  1.00  0.55           N  
ATOM   1624  CA  ASP A 109      15.378  -5.504   7.808  1.00  0.55           C  
ATOM   1625  C   ASP A 109      14.504  -4.480   8.502  1.00  0.55           C  
ATOM   1626  O   ASP A 109      14.848  -3.303   8.624  1.00  0.55           O  
ATOM   1627  CB  ASP A 109      16.361  -6.103   8.815  1.00  0.55           C  
ATOM   1628  CG  ASP A 109      16.786  -7.478   8.382  1.00  0.55           C  
ATOM   1629  OD1 ASP A 109      17.829  -7.621   7.830  1.00  0.55           O  
ATOM   1630  OD2 ASP A 109      16.057  -8.421   8.623  1.00  0.55           O  
ATOM   1631  H   ASP A 109      16.386  -4.055   6.570  1.00  0.55           H  
ATOM   1632  HA  ASP A 109      14.727  -6.312   7.492  1.00  0.55           H  
ATOM   1633 1HB  ASP A 109      17.246  -5.462   8.908  1.00  0.55           H  
ATOM   1634 2HB  ASP A 109      15.891  -6.166   9.801  1.00  0.55           H  
ATOM   1635  N   ALA A 110      13.387  -4.959   9.028  1.00  0.54           N  
ATOM   1636  CA  ALA A 110      12.553  -4.101   9.860  1.00  0.54           C  
ATOM   1637  C   ALA A 110      12.162  -4.807  11.140  1.00  0.54           C  
ATOM   1638  O   ALA A 110      11.789  -5.977  11.109  1.00  0.54           O  
ATOM   1639  CB  ALA A 110      11.295  -3.705   9.118  1.00  0.54           C  
ATOM   1640  H   ALA A 110      13.115  -5.918   8.810  1.00  0.54           H  
ATOM   1641  HA  ALA A 110      13.122  -3.214  10.120  1.00  0.54           H  
ATOM   1642 1HB  ALA A 110      10.687  -3.055   9.751  1.00  0.54           H  
ATOM   1643 2HB  ALA A 110      11.560  -3.181   8.201  1.00  0.54           H  
ATOM   1644 3HB  ALA A 110      10.740  -4.607   8.881  1.00  0.54           H  
ATOM   1645  N   GLU A 111      12.221  -4.064  12.244  1.00  0.55           N  
ATOM   1646  CA  GLU A 111      11.835  -4.541  13.572  1.00  0.55           C  
ATOM   1647  C   GLU A 111      11.078  -3.431  14.320  1.00  0.55           C  
ATOM   1648  O   GLU A 111      11.239  -2.264  13.978  1.00  0.55           O  
ATOM   1649  CB  GLU A 111      13.067  -4.937  14.384  1.00  0.55           C  
ATOM   1650  CG  GLU A 111      13.879  -6.129  13.897  1.00  0.55           C  
ATOM   1651  CD  GLU A 111      13.215  -7.453  14.171  1.00  0.55           C  
ATOM   1652  OE1 GLU A 111      12.303  -7.487  14.966  1.00  0.55           O  
ATOM   1653  OE2 GLU A 111      13.644  -8.436  13.616  1.00  0.55           O  
ATOM   1654  H   GLU A 111      12.583  -3.112  12.144  1.00  0.55           H  
ATOM   1655  HA  GLU A 111      11.213  -5.413  13.438  1.00  0.55           H  
ATOM   1656 1HB  GLU A 111      13.709  -4.082  14.480  1.00  0.55           H  
ATOM   1657 2HB  GLU A 111      12.744  -5.204  15.375  1.00  0.55           H  
ATOM   1658 1HG  GLU A 111      14.070  -6.038  12.832  1.00  0.55           H  
ATOM   1659 2HG  GLU A 111      14.832  -6.107  14.402  1.00  0.55           H  
ATOM   1660  N   PRO A 112      10.208  -3.728  15.301  1.00  0.56           N  
ATOM   1661  CA  PRO A 112       9.558  -2.734  16.133  1.00  0.56           C  
ATOM   1662  C   PRO A 112      10.596  -1.891  16.840  1.00  0.56           C  
ATOM   1663  O   PRO A 112      11.572  -2.418  17.380  1.00  0.56           O  
ATOM   1664  CB  PRO A 112       8.763  -3.588  17.123  1.00  0.56           C  
ATOM   1665  CG  PRO A 112       8.536  -4.890  16.392  1.00  0.56           C  
ATOM   1666  CD  PRO A 112       9.816  -5.103  15.608  1.00  0.56           C  
ATOM   1667  HA  PRO A 112       8.886  -2.107  15.540  1.00  0.56           H  
ATOM   1668 1HB  PRO A 112       9.329  -3.703  18.058  1.00  0.56           H  
ATOM   1669 2HB  PRO A 112       7.823  -3.076  17.379  1.00  0.56           H  
ATOM   1670 1HG  PRO A 112       8.330  -5.703  17.103  1.00  0.56           H  
ATOM   1671 2HG  PRO A 112       7.651  -4.806  15.736  1.00  0.56           H  
ATOM   1672 1HD  PRO A 112      10.582  -5.609  16.212  1.00  0.56           H  
ATOM   1673 2HD  PRO A 112       9.573  -5.641  14.744  1.00  0.56           H  
ATOM   1674  N   HIS A 113      10.368  -0.595  16.909  1.00  0.57           N  
ATOM   1675  CA  HIS A 113      11.299   0.270  17.606  1.00  0.57           C  
ATOM   1676  C   HIS A 113      11.103   0.142  19.106  1.00  0.57           C  
ATOM   1677  O   HIS A 113      10.408   0.949  19.722  1.00  0.57           O  
ATOM   1678  CB  HIS A 113      11.139   1.734  17.194  1.00  0.57           C  
ATOM   1679  CG  HIS A 113      12.230   2.621  17.726  1.00  0.57           C  
ATOM   1680  ND1 HIS A 113      11.966   3.787  18.425  1.00  0.57           N  
ATOM   1681  CD2 HIS A 113      13.582   2.519  17.661  1.00  0.57           C  
ATOM   1682  CE1 HIS A 113      13.107   4.357  18.779  1.00  0.57           C  
ATOM   1683  NE2 HIS A 113      14.103   3.610  18.330  1.00  0.57           N  
ATOM   1684  H   HIS A 113       9.551  -0.204  16.460  1.00  0.57           H  
ATOM   1685  HA  HIS A 113      12.320  -0.031  17.376  1.00  0.57           H  
ATOM   1686 1HB  HIS A 113      11.140   1.809  16.108  1.00  0.57           H  
ATOM   1687 2HB  HIS A 113      10.180   2.111  17.546  1.00  0.57           H  
ATOM   1688  HD1 HIS A 113      11.059   4.150  18.648  1.00  0.57           H  
ATOM   1689  HD2 HIS A 113      14.252   1.781  17.217  1.00  0.57           H  
ATOM   1690  HE1 HIS A 113      13.114   5.291  19.347  1.00  0.57           H  
ATOM   1691  N   ASP A 114      11.747  -0.854  19.685  1.00  0.59           N  
ATOM   1692  CA  ASP A 114      11.624  -1.131  21.110  1.00  0.59           C  
ATOM   1693  C   ASP A 114      12.902  -1.774  21.630  1.00  0.59           C  
ATOM   1694  O   ASP A 114      13.798  -2.115  20.865  1.00  0.59           O  
ATOM   1695  CB  ASP A 114      10.396  -2.036  21.367  1.00  0.59           C  
ATOM   1696  CG  ASP A 114       9.769  -1.925  22.799  1.00  0.59           C  
ATOM   1697  OD1 ASP A 114      10.447  -1.492  23.709  1.00  0.59           O  
ATOM   1698  OD2 ASP A 114       8.624  -2.285  22.945  1.00  0.59           O  
ATOM   1699  H   ASP A 114      12.257  -1.479  19.066  1.00  0.59           H  
ATOM   1700  HA  ASP A 114      11.473  -0.191  21.639  1.00  0.59           H  
ATOM   1701 1HB  ASP A 114       9.620  -1.796  20.638  1.00  0.59           H  
ATOM   1702 2HB  ASP A 114      10.681  -3.074  21.198  1.00  0.59           H  
ATOM   1703  N   VAL A 115      12.954  -1.978  22.927  1.00  0.61           N  
ATOM   1704  CA  VAL A 115      14.122  -2.526  23.614  1.00  0.61           C  
ATOM   1705  C   VAL A 115      14.296  -4.028  23.364  1.00  0.61           C  
ATOM   1706  O   VAL A 115      13.322  -4.785  23.399  1.00  0.61           O  
ATOM   1707  CB  VAL A 115      13.981  -2.224  25.117  1.00  0.61           C  
ATOM   1708  CG1 VAL A 115      15.109  -2.851  25.905  1.00  0.61           C  
ATOM   1709  CG2 VAL A 115      13.948  -0.720  25.300  1.00  0.61           C  
ATOM   1710  H   VAL A 115      12.138  -1.699  23.472  1.00  0.61           H  
ATOM   1711  HA  VAL A 115      15.012  -2.013  23.239  1.00  0.61           H  
ATOM   1712  HB  VAL A 115      13.045  -2.651  25.484  1.00  0.61           H  
ATOM   1713 1HG1 VAL A 115      14.987  -2.628  26.962  1.00  0.61           H  
ATOM   1714 2HG1 VAL A 115      15.094  -3.919  25.766  1.00  0.61           H  
ATOM   1715 3HG1 VAL A 115      16.065  -2.452  25.554  1.00  0.61           H  
ATOM   1716 1HG2 VAL A 115      13.826  -0.480  26.354  1.00  0.61           H  
ATOM   1717 2HG2 VAL A 115      14.881  -0.291  24.931  1.00  0.61           H  
ATOM   1718 3HG2 VAL A 115      13.106  -0.312  24.733  1.00  0.61           H  
ATOM   1719  N   LEU A 116      15.521  -4.465  23.064  1.00  0.64           N  
ATOM   1720  CA  LEU A 116      15.741  -5.892  22.829  1.00  0.64           C  
ATOM   1721  C   LEU A 116      15.591  -6.657  24.156  1.00  0.64           C  
ATOM   1722  O   LEU A 116      15.925  -6.116  25.207  1.00  0.64           O  
ATOM   1723  CB  LEU A 116      17.135  -6.155  22.236  1.00  0.64           C  
ATOM   1724  CG  LEU A 116      17.411  -5.621  20.839  1.00  0.64           C  
ATOM   1725  CD1 LEU A 116      18.839  -5.853  20.500  1.00  0.64           C  
ATOM   1726  CD2 LEU A 116      16.552  -6.347  19.838  1.00  0.64           C  
ATOM   1727  H   LEU A 116      16.316  -3.809  23.035  1.00  0.64           H  
ATOM   1728  HA  LEU A 116      15.006  -6.209  22.106  1.00  0.64           H  
ATOM   1729 1HB  LEU A 116      17.878  -5.717  22.905  1.00  0.64           H  
ATOM   1730 2HB  LEU A 116      17.291  -7.215  22.203  1.00  0.64           H  
ATOM   1731  HG  LEU A 116      17.206  -4.547  20.815  1.00  0.64           H  
ATOM   1732 1HD1 LEU A 116      19.034  -5.463  19.517  1.00  0.64           H  
ATOM   1733 2HD1 LEU A 116      19.468  -5.370  21.209  1.00  0.64           H  
ATOM   1734 3HD1 LEU A 116      19.037  -6.899  20.515  1.00  0.64           H  
ATOM   1735 1HD2 LEU A 116      16.751  -5.974  18.836  1.00  0.64           H  
ATOM   1736 2HD2 LEU A 116      16.775  -7.414  19.875  1.00  0.64           H  
ATOM   1737 3HD2 LEU A 116      15.520  -6.189  20.091  1.00  0.64           H  
ATOM   1738  N   PRO A 117      15.132  -7.920  24.158  1.00  0.66           N  
ATOM   1739  CA  PRO A 117      14.988  -8.744  25.350  1.00  0.66           C  
ATOM   1740  C   PRO A 117      16.306  -8.825  26.104  1.00  0.66           C  
ATOM   1741  O   PRO A 117      17.382  -8.823  25.497  1.00  0.66           O  
ATOM   1742  CB  PRO A 117      14.582 -10.103  24.775  1.00  0.66           C  
ATOM   1743  CG  PRO A 117      13.896  -9.770  23.464  1.00  0.66           C  
ATOM   1744  CD  PRO A 117      14.646  -8.564  22.915  1.00  0.66           C  
ATOM   1745  HA  PRO A 117      14.197  -8.324  25.989  1.00  0.66           H  
ATOM   1746 1HB  PRO A 117      15.461 -10.740  24.660  1.00  0.66           H  
ATOM   1747 2HB  PRO A 117      13.914 -10.617  25.480  1.00  0.66           H  
ATOM   1748 1HG  PRO A 117      13.934 -10.638  22.787  1.00  0.66           H  
ATOM   1749 2HG  PRO A 117      12.832  -9.554  23.643  1.00  0.66           H  
ATOM   1750 1HD  PRO A 117      15.474  -8.851  22.258  1.00  0.66           H  
ATOM   1751 2HD  PRO A 117      13.895  -7.950  22.407  1.00  0.66           H  
ATOM   1752  N   ASN A 118      16.219  -8.884  27.428  1.00  0.68           N  
ATOM   1753  CA  ASN A 118      17.416  -8.905  28.252  1.00  0.68           C  
ATOM   1754  C   ASN A 118      18.382  -9.999  27.827  1.00  0.68           C  
ATOM   1755  O   ASN A 118      17.999 -11.153  27.633  1.00  0.68           O  
ATOM   1756  CB  ASN A 118      17.048  -9.075  29.715  1.00  0.68           C  
ATOM   1757  CG  ASN A 118      16.373  -7.859  30.307  1.00  0.68           C  
ATOM   1758  OD1 ASN A 118      16.545  -6.731  29.833  1.00  0.68           O  
ATOM   1759  ND2 ASN A 118      15.600  -8.075  31.341  1.00  0.68           N  
ATOM   1760  H   ASN A 118      15.312  -8.892  27.871  1.00  0.68           H  
ATOM   1761  HA  ASN A 118      17.930  -7.950  28.131  1.00  0.68           H  
ATOM   1762 1HB  ASN A 118      16.384  -9.934  29.824  1.00  0.68           H  
ATOM   1763 2HB  ASN A 118      17.951  -9.289  30.288  1.00  0.68           H  
ATOM   1764 1HD2 ASN A 118      15.124  -7.310  31.778  1.00  0.68           H  
ATOM   1765 2HD2 ASN A 118      15.486  -9.002  31.696  1.00  0.68           H  
ATOM   1766  N   GLY A 119      19.644  -9.602  27.675  1.00  0.69           N  
ATOM   1767  CA  GLY A 119      20.747 -10.478  27.289  1.00  0.69           C  
ATOM   1768  C   GLY A 119      21.002 -10.496  25.778  1.00  0.69           C  
ATOM   1769  O   GLY A 119      22.089 -10.888  25.333  1.00  0.69           O  
ATOM   1770  H   GLY A 119      19.849  -8.629  27.848  1.00  0.69           H  
ATOM   1771 1HA  GLY A 119      21.653 -10.159  27.804  1.00  0.69           H  
ATOM   1772 2HA  GLY A 119      20.532 -11.490  27.630  1.00  0.69           H  
ATOM   1773  N   VAL A 120      20.037 -10.021  24.990  1.00  0.69           N  
ATOM   1774  CA  VAL A 120      20.206 -10.044  23.548  1.00  0.69           C  
ATOM   1775  C   VAL A 120      21.268  -9.089  23.082  1.00  0.69           C  
ATOM   1776  O   VAL A 120      22.092  -9.472  22.264  1.00  0.69           O  
ATOM   1777  CB  VAL A 120      18.918  -9.740  22.802  1.00  0.69           C  
ATOM   1778  CG1 VAL A 120      19.220  -9.612  21.312  1.00  0.69           C  
ATOM   1779  CG2 VAL A 120      17.931 -10.842  23.046  1.00  0.69           C  
ATOM   1780  H   VAL A 120      19.157  -9.677  25.382  1.00  0.69           H  
ATOM   1781  HA  VAL A 120      20.506 -11.052  23.267  1.00  0.69           H  
ATOM   1782  HB  VAL A 120      18.517  -8.802  23.160  1.00  0.69           H  
ATOM   1783 1HG1 VAL A 120      18.304  -9.381  20.769  1.00  0.69           H  
ATOM   1784 2HG1 VAL A 120      19.948  -8.823  21.160  1.00  0.69           H  
ATOM   1785 3HG1 VAL A 120      19.631 -10.550  20.945  1.00  0.69           H  
ATOM   1786 1HG2 VAL A 120      17.007 -10.632  22.524  1.00  0.69           H  
ATOM   1787 2HG2 VAL A 120      18.344 -11.783  22.689  1.00  0.69           H  
ATOM   1788 3HG2 VAL A 120      17.739 -10.918  24.114  1.00  0.69           H  
ATOM   1789  N   LEU A 121      21.299  -7.873  23.633  1.00  0.68           N  
ATOM   1790  CA  LEU A 121      22.311  -6.924  23.202  1.00  0.68           C  
ATOM   1791  C   LEU A 121      23.683  -7.562  23.215  1.00  0.68           C  
ATOM   1792  O   LEU A 121      24.405  -7.484  22.220  1.00  0.68           O  
ATOM   1793  CB  LEU A 121      22.402  -5.716  24.136  1.00  0.68           C  
ATOM   1794  CG  LEU A 121      23.528  -4.717  23.739  1.00  0.68           C  
ATOM   1795  CD1 LEU A 121      23.188  -4.086  22.406  1.00  0.68           C  
ATOM   1796  CD2 LEU A 121      23.716  -3.675  24.819  1.00  0.68           C  
ATOM   1797  H   LEU A 121      20.608  -7.613  24.320  1.00  0.68           H  
ATOM   1798  HA  LEU A 121      22.075  -6.590  22.193  1.00  0.68           H  
ATOM   1799 1HB  LEU A 121      21.453  -5.184  24.124  1.00  0.68           H  
ATOM   1800 2HB  LEU A 121      22.605  -6.062  25.152  1.00  0.68           H  
ATOM   1801  HG  LEU A 121      24.461  -5.272  23.615  1.00  0.68           H  
ATOM   1802 1HD1 LEU A 121      23.987  -3.407  22.099  1.00  0.68           H  
ATOM   1803 2HD1 LEU A 121      23.051  -4.850  21.654  1.00  0.68           H  
ATOM   1804 3HD1 LEU A 121      22.296  -3.544  22.520  1.00  0.68           H  
ATOM   1805 1HD2 LEU A 121      24.516  -2.996  24.531  1.00  0.68           H  
ATOM   1806 2HD2 LEU A 121      22.791  -3.114  24.950  1.00  0.68           H  
ATOM   1807 3HD2 LEU A 121      23.980  -4.174  25.756  1.00  0.68           H  
ATOM   1808  N   ASP A 122      24.035  -8.199  24.335  1.00  0.67           N  
ATOM   1809  CA  ASP A 122      25.345  -8.805  24.457  1.00  0.67           C  
ATOM   1810  C   ASP A 122      25.512  -9.948  23.465  1.00  0.67           C  
ATOM   1811  O   ASP A 122      26.582 -10.125  22.887  1.00  0.67           O  
ATOM   1812  CB  ASP A 122      25.570  -9.285  25.883  1.00  0.67           C  
ATOM   1813  CG  ASP A 122      25.728  -8.115  26.846  1.00  0.67           C  
ATOM   1814  OD1 ASP A 122      25.872  -7.000  26.382  1.00  0.67           O  
ATOM   1815  OD2 ASP A 122      25.703  -8.335  28.029  1.00  0.67           O  
ATOM   1816  H   ASP A 122      23.383  -8.257  25.104  1.00  0.67           H  
ATOM   1817  HA  ASP A 122      26.094  -8.048  24.227  1.00  0.67           H  
ATOM   1818 1HB  ASP A 122      24.719  -9.899  26.197  1.00  0.67           H  
ATOM   1819 2HB  ASP A 122      26.462  -9.909  25.924  1.00  0.67           H  
ATOM   1820  N   ALA A 123      24.444 -10.709  23.233  1.00  0.65           N  
ATOM   1821  CA  ALA A 123      24.491 -11.806  22.276  1.00  0.65           C  
ATOM   1822  C   ALA A 123      24.817 -11.313  20.862  1.00  0.65           C  
ATOM   1823  O   ALA A 123      25.454 -12.027  20.085  1.00  0.65           O  
ATOM   1824  CB  ALA A 123      23.170 -12.554  22.255  1.00  0.65           C  
ATOM   1825  H   ALA A 123      23.575 -10.543  23.745  1.00  0.65           H  
ATOM   1826  HA  ALA A 123      25.281 -12.486  22.590  1.00  0.65           H  
ATOM   1827 1HB  ALA A 123      23.237 -13.388  21.561  1.00  0.65           H  
ATOM   1828 2HB  ALA A 123      22.948 -12.925  23.256  1.00  0.65           H  
ATOM   1829 3HB  ALA A 123      22.380 -11.889  21.936  1.00  0.65           H  
ATOM   1830  N   ILE A 124      24.357 -10.104  20.522  1.00  0.63           N  
ATOM   1831  CA  ILE A 124      24.544  -9.592  19.167  1.00  0.63           C  
ATOM   1832  C   ILE A 124      25.582  -8.459  19.030  1.00  0.63           C  
ATOM   1833  O   ILE A 124      25.881  -8.050  17.893  1.00  0.63           O  
ATOM   1834  CB  ILE A 124      23.210  -9.028  18.628  1.00  0.63           C  
ATOM   1835  CG1 ILE A 124      22.833  -7.803  19.422  1.00  0.63           C  
ATOM   1836  CG2 ILE A 124      22.132 -10.084  18.786  1.00  0.63           C  
ATOM   1837  CD1 ILE A 124      21.713  -7.021  18.890  1.00  0.63           C  
ATOM   1838  H   ILE A 124      23.818  -9.571  21.209  1.00  0.63           H  
ATOM   1839  HA  ILE A 124      24.852 -10.422  18.546  1.00  0.63           H  
ATOM   1840  HB  ILE A 124      23.314  -8.740  17.590  1.00  0.63           H  
ATOM   1841 1HG1 ILE A 124      22.601  -8.099  20.412  1.00  0.63           H  
ATOM   1842 2HG1 ILE A 124      23.678  -7.155  19.445  1.00  0.63           H  
ATOM   1843 1HG2 ILE A 124      21.191  -9.711  18.434  1.00  0.63           H  
ATOM   1844 2HG2 ILE A 124      22.405 -10.965  18.223  1.00  0.63           H  
ATOM   1845 3HG2 ILE A 124      22.039 -10.344  19.836  1.00  0.63           H  
ATOM   1846 1HD1 ILE A 124      21.549  -6.153  19.528  1.00  0.63           H  
ATOM   1847 2HD1 ILE A 124      21.957  -6.690  17.887  1.00  0.63           H  
ATOM   1848 3HD1 ILE A 124      20.828  -7.638  18.879  1.00  0.63           H  
ATOM   1849  N   THR A 125      26.138  -7.964  20.155  1.00  0.61           N  
ATOM   1850  CA  THR A 125      27.013  -6.788  20.108  1.00  0.61           C  
ATOM   1851  C   THR A 125      28.416  -7.034  20.679  1.00  0.61           C  
ATOM   1852  O   THR A 125      28.582  -7.590  21.767  1.00  0.61           O  
ATOM   1853  CB  THR A 125      26.368  -5.664  20.944  1.00  0.61           C  
ATOM   1854  OG1 THR A 125      25.075  -5.454  20.494  1.00  0.61           O  
ATOM   1855  CG2 THR A 125      27.075  -4.391  20.762  1.00  0.61           C  
ATOM   1856  H   THR A 125      25.856  -8.340  21.059  1.00  0.61           H  
ATOM   1857  HA  THR A 125      27.119  -6.464  19.073  1.00  0.61           H  
ATOM   1858  HB  THR A 125      26.362  -5.933  21.998  1.00  0.61           H  
ATOM   1859  HG1 THR A 125      24.525  -6.162  20.892  1.00  0.61           H  
ATOM   1860 1HG2 THR A 125      26.583  -3.613  21.324  1.00  0.61           H  
ATOM   1861 2HG2 THR A 125      28.080  -4.491  21.091  1.00  0.61           H  
ATOM   1862 3HG2 THR A 125      27.060  -4.139  19.720  1.00  0.61           H  
ATOM   1863  N   LEU A 126      29.432  -6.573  19.964  1.00  0.59           N  
ATOM   1864  CA  LEU A 126      30.807  -6.682  20.429  1.00  0.59           C  
ATOM   1865  C   LEU A 126      31.090  -5.553  21.427  1.00  0.59           C  
ATOM   1866  O   LEU A 126      30.487  -4.488  21.314  1.00  0.59           O  
ATOM   1867  CB  LEU A 126      31.747  -6.630  19.220  1.00  0.59           C  
ATOM   1868  CG  LEU A 126      31.574  -7.795  18.258  1.00  0.59           C  
ATOM   1869  CD1 LEU A 126      32.414  -7.586  17.041  1.00  0.59           C  
ATOM   1870  CD2 LEU A 126      31.988  -9.073  18.972  1.00  0.59           C  
ATOM   1871  H   LEU A 126      29.242  -6.118  19.063  1.00  0.59           H  
ATOM   1872  HA  LEU A 126      30.912  -7.649  20.902  1.00  0.59           H  
ATOM   1873 1HB  LEU A 126      31.541  -5.717  18.661  1.00  0.59           H  
ATOM   1874 2HB  LEU A 126      32.779  -6.609  19.551  1.00  0.59           H  
ATOM   1875  HG  LEU A 126      30.529  -7.865  17.940  1.00  0.59           H  
ATOM   1876 1HD1 LEU A 126      32.267  -8.435  16.372  1.00  0.59           H  
ATOM   1877 2HD1 LEU A 126      32.101  -6.669  16.535  1.00  0.59           H  
ATOM   1878 3HD1 LEU A 126      33.463  -7.514  17.318  1.00  0.59           H  
ATOM   1879 1HD2 LEU A 126      31.880  -9.918  18.304  1.00  0.59           H  
ATOM   1880 2HD2 LEU A 126      33.030  -8.994  19.280  1.00  0.59           H  
ATOM   1881 3HD2 LEU A 126      31.359  -9.222  19.852  1.00  0.59           H  
ATOM   1882  N   PRO A 127      32.007  -5.715  22.396  1.00  0.58           N  
ATOM   1883  CA  PRO A 127      32.402  -4.681  23.346  1.00  0.58           C  
ATOM   1884  C   PRO A 127      32.703  -3.342  22.678  1.00  0.58           C  
ATOM   1885  O   PRO A 127      32.355  -2.285  23.210  1.00  0.58           O  
ATOM   1886  CB  PRO A 127      33.673  -5.283  23.947  1.00  0.58           C  
ATOM   1887  CG  PRO A 127      33.445  -6.778  23.882  1.00  0.58           C  
ATOM   1888  CD  PRO A 127      32.716  -7.005  22.571  1.00  0.58           C  
ATOM   1889  HA  PRO A 127      31.615  -4.562  24.102  1.00  0.58           H  
ATOM   1890 1HB  PRO A 127      34.553  -4.955  23.375  1.00  0.58           H  
ATOM   1891 2HB  PRO A 127      33.809  -4.918  24.975  1.00  0.58           H  
ATOM   1892 1HG  PRO A 127      34.412  -7.305  23.924  1.00  0.58           H  
ATOM   1893 2HG  PRO A 127      32.872  -7.113  24.752  1.00  0.58           H  
ATOM   1894 1HD  PRO A 127      33.423  -7.194  21.754  1.00  0.58           H  
ATOM   1895 2HD  PRO A 127      32.012  -7.832  22.723  1.00  0.58           H  
ATOM   1896  N   ILE A 128      33.287  -3.384  21.477  1.00  0.58           N  
ATOM   1897  CA  ILE A 128      33.588  -2.156  20.765  1.00  0.58           C  
ATOM   1898  C   ILE A 128      32.302  -1.493  20.337  1.00  0.58           C  
ATOM   1899  O   ILE A 128      32.139  -0.283  20.465  1.00  0.58           O  
ATOM   1900  CB  ILE A 128      34.430  -2.392  19.519  1.00  0.58           C  
ATOM   1901  CG1 ILE A 128      35.808  -2.900  19.886  1.00  0.58           C  
ATOM   1902  CG2 ILE A 128      34.541  -1.078  18.783  1.00  0.58           C  
ATOM   1903  CD1 ILE A 128      36.582  -3.409  18.690  1.00  0.58           C  
ATOM   1904  H   ILE A 128      33.548  -4.268  21.069  1.00  0.58           H  
ATOM   1905  HA  ILE A 128      34.124  -1.483  21.433  1.00  0.58           H  
ATOM   1906  HB  ILE A 128      33.955  -3.135  18.876  1.00  0.58           H  
ATOM   1907 1HG1 ILE A 128      36.373  -2.091  20.348  1.00  0.58           H  
ATOM   1908 2HG1 ILE A 128      35.709  -3.711  20.609  1.00  0.58           H  
ATOM   1909 1HG2 ILE A 128      35.138  -1.215  17.895  1.00  0.58           H  
ATOM   1910 2HG2 ILE A 128      33.547  -0.723  18.505  1.00  0.58           H  
ATOM   1911 3HG2 ILE A 128      35.018  -0.337  19.423  1.00  0.58           H  
ATOM   1912 1HD1 ILE A 128      37.562  -3.759  19.014  1.00  0.58           H  
ATOM   1913 2HD1 ILE A 128      36.035  -4.233  18.227  1.00  0.58           H  
ATOM   1914 3HD1 ILE A 128      36.704  -2.604  17.966  1.00  0.58           H  
ATOM   1915  N   GLU A 129      31.390  -2.285  19.796  1.00  0.58           N  
ATOM   1916  CA  GLU A 129      30.134  -1.744  19.333  1.00  0.58           C  
ATOM   1917  C   GLU A 129      29.374  -1.149  20.497  1.00  0.58           C  
ATOM   1918  O   GLU A 129      28.772  -0.096  20.356  1.00  0.58           O  
ATOM   1919  CB  GLU A 129      29.313  -2.819  18.640  1.00  0.58           C  
ATOM   1920  CG  GLU A 129      29.847  -3.246  17.333  1.00  0.58           C  
ATOM   1921  CD  GLU A 129      29.133  -4.400  16.743  1.00  0.58           C  
ATOM   1922  OE1 GLU A 129      28.897  -5.394  17.391  1.00  0.58           O  
ATOM   1923  OE2 GLU A 129      28.820  -4.312  15.594  1.00  0.58           O  
ATOM   1924  H   GLU A 129      31.560  -3.279  19.740  1.00  0.58           H  
ATOM   1925  HA  GLU A 129      30.342  -0.947  18.615  1.00  0.58           H  
ATOM   1926 1HB  GLU A 129      29.303  -3.698  19.251  1.00  0.58           H  
ATOM   1927 2HB  GLU A 129      28.286  -2.477  18.506  1.00  0.58           H  
ATOM   1928 1HG  GLU A 129      29.749  -2.400  16.656  1.00  0.58           H  
ATOM   1929 2HG  GLU A 129      30.906  -3.485  17.440  1.00  0.58           H  
ATOM   1930  N   ARG A 130      29.431  -1.778  21.673  1.00  0.60           N  
ATOM   1931  CA  ARG A 130      28.725  -1.182  22.801  1.00  0.60           C  
ATOM   1932  C   ARG A 130      29.349   0.186  23.125  1.00  0.60           C  
ATOM   1933  O   ARG A 130      28.639   1.176  23.363  1.00  0.60           O  
ATOM   1934  CB  ARG A 130      28.763  -2.090  24.036  1.00  0.60           C  
ATOM   1935  CG  ARG A 130      27.901  -3.358  23.943  1.00  0.60           C  
ATOM   1936  CD  ARG A 130      27.693  -4.057  25.249  1.00  0.60           C  
ATOM   1937  NE  ARG A 130      28.912  -4.630  25.810  1.00  0.60           N  
ATOM   1938  CZ  ARG A 130      29.370  -5.872  25.531  1.00  0.60           C  
ATOM   1939  NH1 ARG A 130      28.716  -6.635  24.692  1.00  0.60           N  
ATOM   1940  NH2 ARG A 130      30.472  -6.320  26.108  1.00  0.60           N  
ATOM   1941  H   ARG A 130      29.936  -2.661  21.752  1.00  0.60           H  
ATOM   1942  HA  ARG A 130      27.684  -1.034  22.520  1.00  0.60           H  
ATOM   1943 1HB  ARG A 130      29.792  -2.408  24.209  1.00  0.60           H  
ATOM   1944 2HB  ARG A 130      28.442  -1.528  24.911  1.00  0.60           H  
ATOM   1945 1HG  ARG A 130      26.925  -3.110  23.539  1.00  0.60           H  
ATOM   1946 2HG  ARG A 130      28.409  -4.065  23.293  1.00  0.60           H  
ATOM   1947 1HD  ARG A 130      27.286  -3.353  25.973  1.00  0.60           H  
ATOM   1948 2HD  ARG A 130      26.974  -4.873  25.104  1.00  0.60           H  
ATOM   1949  HE  ARG A 130      29.436  -4.071  26.465  1.00  0.60           H  
ATOM   1950 1HH1 ARG A 130      27.862  -6.299  24.270  1.00  0.60           H  
ATOM   1951 2HH1 ARG A 130      29.043  -7.563  24.471  1.00  0.60           H  
ATOM   1952 1HH2 ARG A 130      30.974  -5.736  26.762  1.00  0.60           H  
ATOM   1953 2HH2 ARG A 130      30.795  -7.254  25.907  1.00  0.60           H  
ATOM   1954  N   ALA A 131      30.691   0.247  23.068  1.00  0.61           N  
ATOM   1955  CA  ALA A 131      31.441   1.471  23.325  1.00  0.61           C  
ATOM   1956  C   ALA A 131      31.086   2.584  22.333  1.00  0.61           C  
ATOM   1957  O   ALA A 131      31.097   3.769  22.695  1.00  0.61           O  
ATOM   1958  CB  ALA A 131      32.933   1.202  23.282  1.00  0.61           C  
ATOM   1959  H   ALA A 131      31.221  -0.605  22.873  1.00  0.61           H  
ATOM   1960  HA  ALA A 131      31.178   1.804  24.323  1.00  0.61           H  
ATOM   1961 1HB  ALA A 131      33.471   2.114  23.519  1.00  0.61           H  
ATOM   1962 2HB  ALA A 131      33.179   0.429  24.010  1.00  0.61           H  
ATOM   1963 3HB  ALA A 131      33.217   0.868  22.296  1.00  0.61           H  
ATOM   1964  N   GLU A 132      30.798   2.213  21.082  1.00  0.64           N  
ATOM   1965  CA  GLU A 132      30.417   3.191  20.069  1.00  0.64           C  
ATOM   1966  C   GLU A 132      28.920   3.550  20.126  1.00  0.64           C  
ATOM   1967  O   GLU A 132      28.555   4.719  19.989  1.00  0.64           O  
ATOM   1968  CB  GLU A 132      30.792   2.695  18.658  1.00  0.64           C  
ATOM   1969  CG  GLU A 132      32.317   2.610  18.399  1.00  0.64           C  
ATOM   1970  CD  GLU A 132      32.724   2.180  16.972  1.00  0.64           C  
ATOM   1971  OE1 GLU A 132      31.878   1.854  16.160  1.00  0.64           O  
ATOM   1972  OE2 GLU A 132      33.905   2.186  16.712  1.00  0.64           O  
ATOM   1973  H   GLU A 132      30.871   1.225  20.834  1.00  0.64           H  
ATOM   1974  HA  GLU A 132      30.980   4.104  20.258  1.00  0.64           H  
ATOM   1975 1HB  GLU A 132      30.376   1.694  18.512  1.00  0.64           H  
ATOM   1976 2HB  GLU A 132      30.349   3.348  17.907  1.00  0.64           H  
ATOM   1977 1HG  GLU A 132      32.755   3.586  18.605  1.00  0.64           H  
ATOM   1978 2HG  GLU A 132      32.743   1.904  19.112  1.00  0.64           H  
ATOM   1979  N   LEU A 133      28.048   2.571  20.390  1.00  0.67           N  
ATOM   1980  CA  LEU A 133      26.608   2.829  20.406  1.00  0.67           C  
ATOM   1981  C   LEU A 133      26.219   3.815  21.497  1.00  0.67           C  
ATOM   1982  O   LEU A 133      25.349   4.661  21.302  1.00  0.67           O  
ATOM   1983  CB  LEU A 133      25.790   1.547  20.610  1.00  0.67           C  
ATOM   1984  CG  LEU A 133      25.746   0.496  19.457  1.00  0.67           C  
ATOM   1985  CD1 LEU A 133      25.003  -0.726  19.967  1.00  0.67           C  
ATOM   1986  CD2 LEU A 133      25.064   1.063  18.223  1.00  0.67           C  
ATOM   1987  H   LEU A 133      28.384   1.626  20.529  1.00  0.67           H  
ATOM   1988  HA  LEU A 133      26.345   3.248  19.449  1.00  0.67           H  
ATOM   1989 1HB  LEU A 133      26.199   1.036  21.484  1.00  0.67           H  
ATOM   1990 2HB  LEU A 133      24.764   1.829  20.834  1.00  0.67           H  
ATOM   1991  HG  LEU A 133      26.745   0.201  19.186  1.00  0.67           H  
ATOM   1992 1HD1 LEU A 133      24.972  -1.454  19.198  1.00  0.67           H  
ATOM   1993 2HD1 LEU A 133      25.521  -1.132  20.837  1.00  0.67           H  
ATOM   1994 3HD1 LEU A 133      23.985  -0.451  20.242  1.00  0.67           H  
ATOM   1995 1HD2 LEU A 133      25.048   0.302  17.448  1.00  0.67           H  
ATOM   1996 2HD2 LEU A 133      24.053   1.350  18.454  1.00  0.67           H  
ATOM   1997 3HD2 LEU A 133      25.616   1.925  17.871  1.00  0.67           H  
ATOM   1998  N   ARG A 134      26.897   3.753  22.638  1.00  0.71           N  
ATOM   1999  CA  ARG A 134      26.616   4.676  23.736  1.00  0.71           C  
ATOM   2000  C   ARG A 134      26.869   6.150  23.368  1.00  0.71           C  
ATOM   2001  O   ARG A 134      26.431   7.046  24.090  1.00  0.71           O  
ATOM   2002  CB  ARG A 134      27.434   4.320  24.964  1.00  0.71           C  
ATOM   2003  CG  ARG A 134      28.871   4.487  24.754  1.00  0.71           C  
ATOM   2004  CD  ARG A 134      29.709   4.094  25.905  1.00  0.71           C  
ATOM   2005  NE  ARG A 134      31.112   4.180  25.543  1.00  0.71           N  
ATOM   2006  CZ  ARG A 134      32.154   4.072  26.386  1.00  0.71           C  
ATOM   2007  NH1 ARG A 134      31.950   3.901  27.676  1.00  0.71           N  
ATOM   2008  NH2 ARG A 134      33.386   4.138  25.913  1.00  0.71           N  
ATOM   2009  H   ARG A 134      27.601   3.021  22.768  1.00  0.71           H  
ATOM   2010  HA  ARG A 134      25.563   4.572  23.997  1.00  0.71           H  
ATOM   2011 1HB  ARG A 134      27.136   4.939  25.806  1.00  0.71           H  
ATOM   2012 2HB  ARG A 134      27.259   3.277  25.232  1.00  0.71           H  
ATOM   2013 1HG  ARG A 134      29.109   3.845  23.933  1.00  0.71           H  
ATOM   2014 2HG  ARG A 134      29.104   5.515  24.490  1.00  0.71           H  
ATOM   2015 1HD  ARG A 134      29.526   4.757  26.748  1.00  0.71           H  
ATOM   2016 2HD  ARG A 134      29.488   3.064  26.182  1.00  0.71           H  
ATOM   2017  HE  ARG A 134      31.308   4.281  24.536  1.00  0.71           H  
ATOM   2018 1HH1 ARG A 134      31.008   3.850  28.035  1.00  0.71           H  
ATOM   2019 2HH1 ARG A 134      32.736   3.820  28.305  1.00  0.71           H  
ATOM   2020 1HH2 ARG A 134      33.542   4.275  24.921  1.00  0.71           H  
ATOM   2021 2HH2 ARG A 134      34.171   4.058  26.540  1.00  0.71           H  
ATOM   2022  N   GLY A 135      27.613   6.415  22.280  1.00  0.75           N  
ATOM   2023  CA  GLY A 135      27.902   7.781  21.855  1.00  0.75           C  
ATOM   2024  C   GLY A 135      26.844   8.340  20.891  1.00  0.75           C  
ATOM   2025  O   GLY A 135      26.970   9.468  20.404  1.00  0.75           O  
ATOM   2026  H   GLY A 135      27.952   5.659  21.686  1.00  0.75           H  
ATOM   2027 1HA  GLY A 135      27.973   8.424  22.732  1.00  0.75           H  
ATOM   2028 2HA  GLY A 135      28.876   7.797  21.369  1.00  0.75           H  
ATOM   2029  N   LEU A 136      25.815   7.551  20.609  1.00  0.79           N  
ATOM   2030  CA  LEU A 136      24.761   7.922  19.680  1.00  0.79           C  
ATOM   2031  C   LEU A 136      23.576   8.489  20.484  1.00  0.79           C  
ATOM   2032  O   LEU A 136      23.527   8.291  21.697  1.00  0.79           O  
ATOM   2033  CB  LEU A 136      24.399   6.685  18.877  1.00  0.79           C  
ATOM   2034  CG  LEU A 136      25.559   6.053  18.158  1.00  0.79           C  
ATOM   2035  CD1 LEU A 136      25.110   4.813  17.531  1.00  0.79           C  
ATOM   2036  CD2 LEU A 136      26.098   7.006  17.109  1.00  0.79           C  
ATOM   2037  H   LEU A 136      25.760   6.626  21.037  1.00  0.79           H  
ATOM   2038  HA  LEU A 136      25.158   8.676  19.010  1.00  0.79           H  
ATOM   2039 1HB  LEU A 136      23.966   5.941  19.543  1.00  0.79           H  
ATOM   2040 2HB  LEU A 136      23.695   6.941  18.135  1.00  0.79           H  
ATOM   2041  HG  LEU A 136      26.336   5.808  18.885  1.00  0.79           H  
ATOM   2042 1HD1 LEU A 136      25.950   4.338  17.048  1.00  0.79           H  
ATOM   2043 2HD1 LEU A 136      24.698   4.154  18.286  1.00  0.79           H  
ATOM   2044 3HD1 LEU A 136      24.363   5.047  16.815  1.00  0.79           H  
ATOM   2045 1HD2 LEU A 136      26.940   6.540  16.589  1.00  0.79           H  
ATOM   2046 2HD2 LEU A 136      25.311   7.238  16.389  1.00  0.79           H  
ATOM   2047 3HD2 LEU A 136      26.433   7.924  17.594  1.00  0.79           H  
ATOM   2048  N   PRO A 137      22.631   9.240  19.879  1.00  0.80           N  
ATOM   2049  CA  PRO A 137      21.496   9.839  20.570  1.00  0.80           C  
ATOM   2050  C   PRO A 137      20.717   8.840  21.414  1.00  0.80           C  
ATOM   2051  O   PRO A 137      20.286   7.793  20.929  1.00  0.80           O  
ATOM   2052  CB  PRO A 137      20.651  10.354  19.398  1.00  0.80           C  
ATOM   2053  CG  PRO A 137      21.662  10.661  18.323  1.00  0.80           C  
ATOM   2054  CD  PRO A 137      22.692   9.556  18.434  1.00  0.80           C  
ATOM   2055  HA  PRO A 137      21.857  10.672  21.192  1.00  0.80           H  
ATOM   2056 1HB  PRO A 137      19.920   9.589  19.088  1.00  0.80           H  
ATOM   2057 2HB  PRO A 137      20.075  11.239  19.710  1.00  0.80           H  
ATOM   2058 1HG  PRO A 137      21.164  10.679  17.348  1.00  0.80           H  
ATOM   2059 2HG  PRO A 137      22.091  11.663  18.478  1.00  0.80           H  
ATOM   2060 1HD  PRO A 137      22.384   8.709  17.825  1.00  0.80           H  
ATOM   2061 2HD  PRO A 137      23.665   9.956  18.140  1.00  0.80           H  
ATOM   2062  N   GLY A 138      20.413   9.248  22.647  1.00  0.80           N  
ATOM   2063  CA  GLY A 138      19.727   8.407  23.630  1.00  0.80           C  
ATOM   2064  C   GLY A 138      18.221   8.337  23.438  1.00  0.80           C  
ATOM   2065  O   GLY A 138      17.517   7.689  24.210  1.00  0.80           O  
ATOM   2066  H   GLY A 138      20.746  10.153  22.951  1.00  0.80           H  
ATOM   2067 1HA  GLY A 138      20.142   7.399  23.582  1.00  0.80           H  
ATOM   2068 2HA  GLY A 138      19.944   8.783  24.629  1.00  0.80           H  
ATOM   2069  N   ASP A 139      17.732   9.006  22.407  1.00  0.78           N  
ATOM   2070  CA  ASP A 139      16.314   9.014  22.110  1.00  0.78           C  
ATOM   2071  C   ASP A 139      15.936   7.792  21.277  1.00  0.78           C  
ATOM   2072  O   ASP A 139      14.752   7.501  21.100  1.00  0.78           O  
ATOM   2073  CB  ASP A 139      15.933  10.288  21.360  1.00  0.78           C  
ATOM   2074  CG  ASP A 139      16.088  11.543  22.214  1.00  0.78           C  
ATOM   2075  OD1 ASP A 139      15.749  11.506  23.374  1.00  0.78           O  
ATOM   2076  OD2 ASP A 139      16.563  12.523  21.699  1.00  0.78           O  
ATOM   2077  H   ASP A 139      18.371   9.514  21.815  1.00  0.78           H  
ATOM   2078  HA  ASP A 139      15.758   8.977  23.047  1.00  0.78           H  
ATOM   2079 1HB  ASP A 139      16.559  10.383  20.471  1.00  0.78           H  
ATOM   2080 2HB  ASP A 139      14.898  10.215  21.025  1.00  0.78           H  
ATOM   2081  N   LEU A 140      16.943   7.100  20.733  1.00  0.75           N  
ATOM   2082  CA  LEU A 140      16.685   5.946  19.882  1.00  0.75           C  
ATOM   2083  C   LEU A 140      17.102   4.624  20.508  1.00  0.75           C  
ATOM   2084  O   LEU A 140      18.073   4.534  21.268  1.00  0.75           O  
ATOM   2085  CB  LEU A 140      17.398   6.101  18.553  1.00  0.75           C  
ATOM   2086  CG  LEU A 140      17.044   7.322  17.743  1.00  0.75           C  
ATOM   2087  CD1 LEU A 140      17.893   7.331  16.544  1.00  0.75           C  
ATOM   2088  CD2 LEU A 140      15.577   7.284  17.361  1.00  0.75           C  
ATOM   2089  H   LEU A 140      17.913   7.371  20.913  1.00  0.75           H  
ATOM   2090  HA  LEU A 140      15.616   5.898  19.689  1.00  0.75           H  
ATOM   2091 1HB  LEU A 140      18.451   6.128  18.738  1.00  0.75           H  
ATOM   2092 2HB  LEU A 140      17.180   5.226  17.952  1.00  0.75           H  
ATOM   2093  HG  LEU A 140      17.250   8.226  18.317  1.00  0.75           H  
ATOM   2094 1HD1 LEU A 140      17.656   8.199  15.952  1.00  0.75           H  
ATOM   2095 2HD1 LEU A 140      18.939   7.364  16.836  1.00  0.75           H  
ATOM   2096 3HD1 LEU A 140      17.701   6.430  15.975  1.00  0.75           H  
ATOM   2097 1HD2 LEU A 140      15.334   8.159  16.767  1.00  0.75           H  
ATOM   2098 2HD2 LEU A 140      15.379   6.392  16.788  1.00  0.75           H  
ATOM   2099 3HD2 LEU A 140      14.963   7.275  18.264  1.00  0.75           H  
ATOM   2100  N   HIS A 141      16.407   3.560  20.138  1.00  0.71           N  
ATOM   2101  CA  HIS A 141      16.758   2.249  20.649  1.00  0.71           C  
ATOM   2102  C   HIS A 141      17.875   1.659  19.799  1.00  0.71           C  
ATOM   2103  O   HIS A 141      17.669   0.864  18.882  1.00  0.71           O  
ATOM   2104  CB  HIS A 141      15.532   1.332  20.745  1.00  0.71           C  
ATOM   2105  CG  HIS A 141      14.508   1.830  21.756  1.00  0.71           C  
ATOM   2106  ND1 HIS A 141      14.819   2.061  23.087  1.00  0.71           N  
ATOM   2107  CD2 HIS A 141      13.200   2.132  21.627  1.00  0.71           C  
ATOM   2108  CE1 HIS A 141      13.743   2.485  23.721  1.00  0.71           C  
ATOM   2109  NE2 HIS A 141      12.748   2.536  22.861  1.00  0.71           N  
ATOM   2110  H   HIS A 141      15.620   3.655  19.499  1.00  0.71           H  
ATOM   2111  HA  HIS A 141      17.148   2.349  21.661  1.00  0.71           H  
ATOM   2112 1HB  HIS A 141      15.056   1.238  19.778  1.00  0.71           H  
ATOM   2113 2HB  HIS A 141      15.851   0.329  21.049  1.00  0.71           H  
ATOM   2114  HD2 HIS A 141      12.611   2.067  20.721  1.00  0.71           H  
ATOM   2115  HE1 HIS A 141      13.686   2.744  24.777  1.00  0.71           H  
ATOM   2116  HE2 HIS A 141      11.801   2.823  23.066  1.00  0.71           H  
ATOM   2117  N   TRP A 142      19.080   2.087  20.132  1.00  0.67           N  
ATOM   2118  CA  TRP A 142      20.300   1.719  19.425  1.00  0.67           C  
ATOM   2119  C   TRP A 142      20.640   0.243  19.462  1.00  0.67           C  
ATOM   2120  O   TRP A 142      21.341  -0.261  18.582  1.00  0.67           O  
ATOM   2121  CB  TRP A 142      21.445   2.562  19.928  1.00  0.67           C  
ATOM   2122  CG  TRP A 142      21.366   3.875  19.318  1.00  0.67           C  
ATOM   2123  CD1 TRP A 142      21.044   5.055  19.876  1.00  0.67           C  
ATOM   2124  CD2 TRP A 142      21.599   4.128  17.935  1.00  0.67           C  
ATOM   2125  NE1 TRP A 142      21.064   6.038  18.930  1.00  0.67           N  
ATOM   2126  CE2 TRP A 142      21.403   5.482  17.729  1.00  0.67           C  
ATOM   2127  CE3 TRP A 142      21.954   3.317  16.868  1.00  0.67           C  
ATOM   2128  CZ2 TRP A 142      21.559   6.055  16.482  1.00  0.67           C  
ATOM   2129  CZ3 TRP A 142      22.108   3.882  15.644  1.00  0.67           C  
ATOM   2130  CH2 TRP A 142      21.929   5.202  15.451  1.00  0.67           C  
ATOM   2131  H   TRP A 142      19.113   2.772  20.892  1.00  0.67           H  
ATOM   2132  HA  TRP A 142      20.157   1.990  18.385  1.00  0.67           H  
ATOM   2133 1HB  TRP A 142      21.382   2.671  21.009  1.00  0.67           H  
ATOM   2134 2HB  TRP A 142      22.387   2.106  19.692  1.00  0.67           H  
ATOM   2135  HD1 TRP A 142      20.795   5.210  20.926  1.00  0.67           H  
ATOM   2136  HE1 TRP A 142      20.845   7.018  19.139  1.00  0.67           H  
ATOM   2137  HE3 TRP A 142      22.109   2.247  17.009  1.00  0.67           H  
ATOM   2138  HZ2 TRP A 142      21.417   7.122  16.301  1.00  0.67           H  
ATOM   2139  HZ3 TRP A 142      22.384   3.243  14.835  1.00  0.67           H  
ATOM   2140  HH2 TRP A 142      22.089   5.587  14.474  1.00  0.67           H  
ATOM   2141  N   ASP A 143      20.106  -0.476  20.436  1.00  0.64           N  
ATOM   2142  CA  ASP A 143      20.375  -1.901  20.507  1.00  0.64           C  
ATOM   2143  C   ASP A 143      19.616  -2.569  19.349  1.00  0.64           C  
ATOM   2144  O   ASP A 143      20.185  -3.342  18.573  1.00  0.64           O  
ATOM   2145  CB  ASP A 143      19.928  -2.451  21.876  1.00  0.64           C  
ATOM   2146  CG  ASP A 143      18.436  -2.253  22.241  1.00  0.64           C  
ATOM   2147  OD1 ASP A 143      17.780  -1.437  21.640  1.00  0.64           O  
ATOM   2148  OD2 ASP A 143      17.965  -2.966  23.106  1.00  0.64           O  
ATOM   2149  H   ASP A 143      19.533  -0.021  21.131  1.00  0.64           H  
ATOM   2150  HA  ASP A 143      21.444  -2.077  20.375  1.00  0.64           H  
ATOM   2151 1HB  ASP A 143      20.146  -3.489  21.933  1.00  0.64           H  
ATOM   2152 2HB  ASP A 143      20.518  -1.964  22.653  1.00  0.64           H  
ATOM   2153  N   ARG A 144      18.350  -2.186  19.208  1.00  0.61           N  
ATOM   2154  CA  ARG A 144      17.443  -2.633  18.158  1.00  0.61           C  
ATOM   2155  C   ARG A 144      17.945  -2.213  16.778  1.00  0.61           C  
ATOM   2156  O   ARG A 144      17.907  -3.000  15.826  1.00  0.61           O  
ATOM   2157  CB  ARG A 144      16.077  -2.027  18.405  1.00  0.61           C  
ATOM   2158  CG  ARG A 144      14.986  -2.329  17.431  1.00  0.61           C  
ATOM   2159  CD  ARG A 144      14.484  -3.700  17.523  1.00  0.61           C  
ATOM   2160  NE  ARG A 144      13.822  -3.968  18.792  1.00  0.61           N  
ATOM   2161  CZ  ARG A 144      13.184  -5.122  19.088  1.00  0.61           C  
ATOM   2162  NH1 ARG A 144      13.131  -6.084  18.187  1.00  0.61           N  
ATOM   2163  NH2 ARG A 144      12.616  -5.292  20.273  1.00  0.61           N  
ATOM   2164  H   ARG A 144      17.988  -1.558  19.922  1.00  0.61           H  
ATOM   2165  HA  ARG A 144      17.370  -3.716  18.200  1.00  0.61           H  
ATOM   2166 1HB  ARG A 144      15.740  -2.349  19.385  1.00  0.61           H  
ATOM   2167 2HB  ARG A 144      16.156  -0.954  18.442  1.00  0.61           H  
ATOM   2168 1HG  ARG A 144      14.153  -1.657  17.618  1.00  0.61           H  
ATOM   2169 2HG  ARG A 144      15.353  -2.170  16.416  1.00  0.61           H  
ATOM   2170 1HD  ARG A 144      13.755  -3.814  16.767  1.00  0.61           H  
ATOM   2171 2HD  ARG A 144      15.288  -4.420  17.383  1.00  0.61           H  
ATOM   2172  HE  ARG A 144      13.849  -3.239  19.512  1.00  0.61           H  
ATOM   2173 1HH1 ARG A 144      13.568  -5.951  17.282  1.00  0.61           H  
ATOM   2174 2HH1 ARG A 144      12.651  -6.947  18.387  1.00  0.61           H  
ATOM   2175 1HH2 ARG A 144      12.659  -4.549  20.971  1.00  0.61           H  
ATOM   2176 2HH2 ARG A 144      12.143  -6.153  20.490  1.00  0.61           H  
ATOM   2177  N   ILE A 145      18.455  -0.978  16.669  1.00  0.60           N  
ATOM   2178  CA  ILE A 145      18.972  -0.499  15.388  1.00  0.60           C  
ATOM   2179  C   ILE A 145      20.191  -1.336  14.997  1.00  0.60           C  
ATOM   2180  O   ILE A 145      20.298  -1.767  13.845  1.00  0.60           O  
ATOM   2181  CB  ILE A 145      19.341   0.995  15.410  1.00  0.60           C  
ATOM   2182  CG1 ILE A 145      18.086   1.877  15.591  1.00  0.60           C  
ATOM   2183  CG2 ILE A 145      20.008   1.353  14.078  1.00  0.60           C  
ATOM   2184  CD1 ILE A 145      18.411   3.326  15.926  1.00  0.60           C  
ATOM   2185  H   ILE A 145      18.443  -0.361  17.485  1.00  0.60           H  
ATOM   2186  HA  ILE A 145      18.202  -0.641  14.630  1.00  0.60           H  
ATOM   2187  HB  ILE A 145      20.019   1.189  16.226  1.00  0.60           H  
ATOM   2188 1HG1 ILE A 145      17.509   1.861  14.668  1.00  0.60           H  
ATOM   2189 2HG1 ILE A 145      17.473   1.465  16.392  1.00  0.60           H  
ATOM   2190 1HG2 ILE A 145      20.280   2.403  14.066  1.00  0.60           H  
ATOM   2191 2HG2 ILE A 145      20.890   0.745  13.958  1.00  0.60           H  
ATOM   2192 3HG2 ILE A 145      19.316   1.156  13.260  1.00  0.60           H  
ATOM   2193 1HD1 ILE A 145      17.501   3.882  16.034  1.00  0.60           H  
ATOM   2194 2HD1 ILE A 145      18.962   3.370  16.857  1.00  0.60           H  
ATOM   2195 3HD1 ILE A 145      19.008   3.765  15.129  1.00  0.60           H  
ATOM   2196  N   LEU A 146      21.106  -1.587  15.956  1.00  0.59           N  
ATOM   2197  CA  LEU A 146      22.262  -2.433  15.677  1.00  0.59           C  
ATOM   2198  C   LEU A 146      21.812  -3.785  15.170  1.00  0.59           C  
ATOM   2199  O   LEU A 146      22.331  -4.284  14.173  1.00  0.59           O  
ATOM   2200  CB  LEU A 146      23.112  -2.722  16.901  1.00  0.59           C  
ATOM   2201  CG  LEU A 146      24.281  -3.661  16.562  1.00  0.59           C  
ATOM   2202  CD1 LEU A 146      25.229  -2.936  15.660  1.00  0.59           C  
ATOM   2203  CD2 LEU A 146      24.928  -4.176  17.779  1.00  0.59           C  
ATOM   2204  H   LEU A 146      21.004  -1.191  16.891  1.00  0.59           H  
ATOM   2205  HA  LEU A 146      22.873  -1.966  14.921  1.00  0.59           H  
ATOM   2206 1HB  LEU A 146      23.503  -1.786  17.287  1.00  0.59           H  
ATOM   2207 2HB  LEU A 146      22.503  -3.190  17.669  1.00  0.59           H  
ATOM   2208  HG  LEU A 146      23.893  -4.514  16.008  1.00  0.59           H  
ATOM   2209 1HD1 LEU A 146      26.039  -3.586  15.391  1.00  0.59           H  
ATOM   2210 2HD1 LEU A 146      24.708  -2.611  14.760  1.00  0.59           H  
ATOM   2211 3HD1 LEU A 146      25.635  -2.074  16.187  1.00  0.59           H  
ATOM   2212 1HD2 LEU A 146      25.733  -4.861  17.506  1.00  0.59           H  
ATOM   2213 2HD2 LEU A 146      25.331  -3.379  18.350  1.00  0.59           H  
ATOM   2214 3HD2 LEU A 146      24.180  -4.706  18.362  1.00  0.59           H  
ATOM   2215  N   PHE A 147      20.857  -4.391  15.876  1.00  0.58           N  
ATOM   2216  CA  PHE A 147      20.345  -5.698  15.511  1.00  0.58           C  
ATOM   2217  C   PHE A 147      19.860  -5.690  14.075  1.00  0.58           C  
ATOM   2218  O   PHE A 147      20.216  -6.569  13.285  1.00  0.58           O  
ATOM   2219  CB  PHE A 147      19.207  -6.094  16.442  1.00  0.58           C  
ATOM   2220  CG  PHE A 147      18.588  -7.385  16.136  1.00  0.58           C  
ATOM   2221  CD1 PHE A 147      19.215  -8.555  16.478  1.00  0.58           C  
ATOM   2222  CD2 PHE A 147      17.364  -7.441  15.522  1.00  0.58           C  
ATOM   2223  CE1 PHE A 147      18.645  -9.767  16.215  1.00  0.58           C  
ATOM   2224  CE2 PHE A 147      16.777  -8.654  15.246  1.00  0.58           C  
ATOM   2225  CZ  PHE A 147      17.421  -9.824  15.596  1.00  0.58           C  
ATOM   2226  H   PHE A 147      20.486  -3.928  16.708  1.00  0.58           H  
ATOM   2227  HA  PHE A 147      21.151  -6.425  15.601  1.00  0.58           H  
ATOM   2228 1HB  PHE A 147      19.557  -6.115  17.445  1.00  0.58           H  
ATOM   2229 2HB  PHE A 147      18.434  -5.343  16.399  1.00  0.58           H  
ATOM   2230  HD1 PHE A 147      20.174  -8.506  16.948  1.00  0.58           H  
ATOM   2231  HD2 PHE A 147      16.866  -6.512  15.253  1.00  0.58           H  
ATOM   2232  HE1 PHE A 147      19.161 -10.684  16.493  1.00  0.58           H  
ATOM   2233  HE2 PHE A 147      15.805  -8.693  14.754  1.00  0.58           H  
ATOM   2234  HZ  PHE A 147      16.962 -10.786  15.378  1.00  0.58           H  
ATOM   2235  N   CYS A 148      19.061  -4.686  13.726  1.00  0.57           N  
ATOM   2236  CA  CYS A 148      18.525  -4.594  12.384  1.00  0.57           C  
ATOM   2237  C   CYS A 148      19.677  -4.463  11.377  1.00  0.57           C  
ATOM   2238  O   CYS A 148      19.647  -5.052  10.294  1.00  0.57           O  
ATOM   2239  CB  CYS A 148      17.635  -3.357  12.278  1.00  0.57           C  
ATOM   2240  SG  CYS A 148      16.140  -3.428  13.215  1.00  0.57           S  
ATOM   2241  H   CYS A 148      18.799  -3.985  14.419  1.00  0.57           H  
ATOM   2242  HA  CYS A 148      17.949  -5.492  12.165  1.00  0.57           H  
ATOM   2243 1HB  CYS A 148      18.188  -2.482  12.605  1.00  0.57           H  
ATOM   2244 2HB  CYS A 148      17.356  -3.207  11.237  1.00  0.57           H  
ATOM   2245  HG  CYS A 148      16.766  -3.354  14.419  1.00  0.57           H  
ATOM   2246  N   ALA A 149      20.697  -3.675  11.720  1.00  0.57           N  
ATOM   2247  CA  ALA A 149      21.855  -3.499  10.851  1.00  0.57           C  
ATOM   2248  C   ALA A 149      22.623  -4.818  10.672  1.00  0.57           C  
ATOM   2249  O   ALA A 149      23.088  -5.131   9.566  1.00  0.57           O  
ATOM   2250  CB  ALA A 149      22.747  -2.413  11.403  1.00  0.57           C  
ATOM   2251  H   ALA A 149      20.668  -3.178  12.612  1.00  0.57           H  
ATOM   2252  HA  ALA A 149      21.496  -3.186   9.873  1.00  0.57           H  
ATOM   2253 1HB  ALA A 149      23.573  -2.252  10.744  1.00  0.57           H  
ATOM   2254 2HB  ALA A 149      22.171  -1.493  11.490  1.00  0.57           H  
ATOM   2255 3HB  ALA A 149      23.113  -2.707  12.380  1.00  0.57           H  
ATOM   2256  N   LYS A 150      22.720  -5.626  11.743  1.00  0.57           N  
ATOM   2257  CA  LYS A 150      23.444  -6.895  11.662  1.00  0.57           C  
ATOM   2258  C   LYS A 150      22.700  -7.887  10.789  1.00  0.57           C  
ATOM   2259  O   LYS A 150      23.312  -8.583   9.968  1.00  0.57           O  
ATOM   2260  CB  LYS A 150      23.636  -7.531  13.049  1.00  0.57           C  
ATOM   2261  CG  LYS A 150      24.646  -6.871  13.987  1.00  0.57           C  
ATOM   2262  CD  LYS A 150      26.086  -7.181  13.554  1.00  0.57           C  
ATOM   2263  CE  LYS A 150      27.088  -6.496  14.455  1.00  0.57           C  
ATOM   2264  NZ  LYS A 150      27.437  -7.270  15.703  1.00  0.57           N  
ATOM   2265  H   LYS A 150      22.327  -5.324  12.634  1.00  0.57           H  
ATOM   2266  HA  LYS A 150      24.420  -6.713  11.212  1.00  0.57           H  
ATOM   2267 1HB  LYS A 150      22.676  -7.529  13.566  1.00  0.57           H  
ATOM   2268 2HB  LYS A 150      23.929  -8.570  12.918  1.00  0.57           H  
ATOM   2269 1HG  LYS A 150      24.489  -5.798  13.969  1.00  0.57           H  
ATOM   2270 2HG  LYS A 150      24.495  -7.211  15.012  1.00  0.57           H  
ATOM   2271 1HD  LYS A 150      26.260  -8.256  13.618  1.00  0.57           H  
ATOM   2272 2HD  LYS A 150      26.251  -6.868  12.529  1.00  0.57           H  
ATOM   2273 1HE  LYS A 150      27.993  -6.296  13.896  1.00  0.57           H  
ATOM   2274 2HE  LYS A 150      26.661  -5.567  14.755  1.00  0.57           H  
ATOM   2275 1HZ  LYS A 150      28.098  -6.687  16.237  1.00  0.57           H  
ATOM   2276 2HZ  LYS A 150      26.643  -7.481  16.318  1.00  0.57           H  
ATOM   2277 3HZ  LYS A 150      27.897  -8.158  15.433  1.00  0.57           H  
ATOM   2278  N   GLU A 151      21.374  -7.921  10.916  1.00  0.57           N  
ATOM   2279  CA  GLU A 151      20.607  -8.835  10.088  1.00  0.57           C  
ATOM   2280  C   GLU A 151      20.695  -8.405   8.620  1.00  0.57           C  
ATOM   2281  O   GLU A 151      20.889  -9.248   7.736  1.00  0.57           O  
ATOM   2282  CB  GLU A 151      19.159  -8.909  10.588  1.00  0.57           C  
ATOM   2283  CG  GLU A 151      18.977  -9.641  11.945  1.00  0.57           C  
ATOM   2284  CD  GLU A 151      19.269 -11.136  11.871  1.00  0.57           C  
ATOM   2285  OE1 GLU A 151      18.675 -11.804  11.050  1.00  0.57           O  
ATOM   2286  OE2 GLU A 151      20.095 -11.597  12.610  1.00  0.57           O  
ATOM   2287  H   GLU A 151      20.909  -7.333  11.611  1.00  0.57           H  
ATOM   2288  HA  GLU A 151      21.044  -9.829  10.175  1.00  0.57           H  
ATOM   2289 1HB  GLU A 151      18.769  -7.893  10.704  1.00  0.57           H  
ATOM   2290 2HB  GLU A 151      18.544  -9.412   9.845  1.00  0.57           H  
ATOM   2291 1HG  GLU A 151      19.645  -9.187  12.682  1.00  0.57           H  
ATOM   2292 2HG  GLU A 151      17.954  -9.488  12.288  1.00  0.57           H  
ATOM   2293  N   ALA A 152      20.656  -7.087   8.365  1.00  0.58           N  
ATOM   2294  CA  ALA A 152      20.763  -6.584   6.999  1.00  0.58           C  
ATOM   2295  C   ALA A 152      22.114  -6.963   6.401  1.00  0.58           C  
ATOM   2296  O   ALA A 152      22.202  -7.333   5.223  1.00  0.58           O  
ATOM   2297  CB  ALA A 152      20.573  -5.070   6.963  1.00  0.58           C  
ATOM   2298  H   ALA A 152      20.478  -6.429   9.122  1.00  0.58           H  
ATOM   2299  HA  ALA A 152      19.975  -7.050   6.406  1.00  0.58           H  
ATOM   2300 1HB  ALA A 152      20.631  -4.715   5.934  1.00  0.58           H  
ATOM   2301 2HB  ALA A 152      19.592  -4.828   7.378  1.00  0.58           H  
ATOM   2302 3HB  ALA A 152      21.348  -4.594   7.558  1.00  0.58           H  
ATOM   2303  N   THR A 153      23.169  -6.920   7.233  1.00  0.58           N  
ATOM   2304  CA  THR A 153      24.519  -7.243   6.790  1.00  0.58           C  
ATOM   2305  C   THR A 153      24.543  -8.685   6.334  1.00  0.58           C  
ATOM   2306  O   THR A 153      25.016  -8.979   5.233  1.00  0.58           O  
ATOM   2307  CB  THR A 153      25.533  -7.021   7.925  1.00  0.58           C  
ATOM   2308  OG1 THR A 153      25.477  -5.637   8.352  1.00  0.58           O  
ATOM   2309  CG2 THR A 153      26.956  -7.327   7.430  1.00  0.58           C  
ATOM   2310  H   THR A 153      23.035  -6.595   8.190  1.00  0.58           H  
ATOM   2311  HA  THR A 153      24.796  -6.633   5.943  1.00  0.58           H  
ATOM   2312  HB  THR A 153      25.294  -7.668   8.759  1.00  0.58           H  
ATOM   2313  HG1 THR A 153      24.558  -5.427   8.656  1.00  0.58           H  
ATOM   2314 1HG2 THR A 153      27.666  -7.170   8.239  1.00  0.58           H  
ATOM   2315 2HG2 THR A 153      27.006  -8.358   7.097  1.00  0.58           H  
ATOM   2316 3HG2 THR A 153      27.202  -6.668   6.605  1.00  0.58           H  
ATOM   2317  N   TYR A 154      23.971  -9.578   7.144  1.00  0.60           N  
ATOM   2318  CA  TYR A 154      23.880 -10.979   6.764  1.00  0.60           C  
ATOM   2319  C   TYR A 154      23.148 -11.162   5.449  1.00  0.60           C  
ATOM   2320  O   TYR A 154      23.606 -11.887   4.562  1.00  0.60           O  
ATOM   2321  CB  TYR A 154      23.199 -11.847   7.820  1.00  0.60           C  
ATOM   2322  CG  TYR A 154      22.952 -13.243   7.249  1.00  0.60           C  
ATOM   2323  CD1 TYR A 154      23.985 -14.160   7.140  1.00  0.60           C  
ATOM   2324  CD2 TYR A 154      21.679 -13.587   6.807  1.00  0.60           C  
ATOM   2325  CE1 TYR A 154      23.746 -15.399   6.586  1.00  0.60           C  
ATOM   2326  CE2 TYR A 154      21.445 -14.831   6.262  1.00  0.60           C  
ATOM   2327  CZ  TYR A 154      22.468 -15.735   6.152  1.00  0.60           C  
ATOM   2328  OH  TYR A 154      22.227 -16.979   5.610  1.00  0.60           O  
ATOM   2329  H   TYR A 154      23.600  -9.267   8.046  1.00  0.60           H  
ATOM   2330  HA  TYR A 154      24.894 -11.357   6.632  1.00  0.60           H  
ATOM   2331 1HB  TYR A 154      23.831 -11.932   8.706  1.00  0.60           H  
ATOM   2332 2HB  TYR A 154      22.246 -11.410   8.117  1.00  0.60           H  
ATOM   2333  HD1 TYR A 154      24.976 -13.900   7.477  1.00  0.60           H  
ATOM   2334  HD2 TYR A 154      20.865 -12.867   6.887  1.00  0.60           H  
ATOM   2335  HE1 TYR A 154      24.548 -16.107   6.490  1.00  0.60           H  
ATOM   2336  HE2 TYR A 154      20.442 -15.096   5.914  1.00  0.60           H  
ATOM   2337  HH  TYR A 154      21.354 -16.978   5.182  1.00  0.60           H  
ATOM   2338  N   LYS A 155      21.980 -10.546   5.323  1.00  0.62           N  
ATOM   2339  CA  LYS A 155      21.206 -10.756   4.120  1.00  0.62           C  
ATOM   2340  C   LYS A 155      21.929 -10.246   2.867  1.00  0.62           C  
ATOM   2341  O   LYS A 155      21.897 -10.907   1.832  1.00  0.62           O  
ATOM   2342  CB  LYS A 155      19.840 -10.100   4.281  1.00  0.62           C  
ATOM   2343  CG  LYS A 155      18.924 -10.832   5.285  1.00  0.62           C  
ATOM   2344  CD  LYS A 155      17.526 -10.219   5.342  1.00  0.62           C  
ATOM   2345  CE  LYS A 155      16.577 -11.065   6.195  1.00  0.62           C  
ATOM   2346  NZ  LYS A 155      16.829 -10.921   7.660  1.00  0.62           N  
ATOM   2347  H   LYS A 155      21.626  -9.951   6.077  1.00  0.62           H  
ATOM   2348  HA  LYS A 155      21.055 -11.829   4.000  1.00  0.62           H  
ATOM   2349 1HB  LYS A 155      19.972  -9.076   4.640  1.00  0.62           H  
ATOM   2350 2HB  LYS A 155      19.333 -10.052   3.316  1.00  0.62           H  
ATOM   2351 1HG  LYS A 155      18.846 -11.886   5.007  1.00  0.62           H  
ATOM   2352 2HG  LYS A 155      19.367 -10.768   6.281  1.00  0.62           H  
ATOM   2353 1HD  LYS A 155      17.587  -9.213   5.784  1.00  0.62           H  
ATOM   2354 2HD  LYS A 155      17.115 -10.129   4.343  1.00  0.62           H  
ATOM   2355 1HE  LYS A 155      15.546 -10.774   5.983  1.00  0.62           H  
ATOM   2356 2HE  LYS A 155      16.715 -12.108   5.920  1.00  0.62           H  
ATOM   2357 1HZ  LYS A 155      16.196 -11.494   8.175  1.00  0.62           H  
ATOM   2358 2HZ  LYS A 155      17.775 -11.179   7.888  1.00  0.62           H  
ATOM   2359 3HZ  LYS A 155      16.672  -9.938   7.939  1.00  0.62           H  
ATOM   2360  N   ALA A 156      22.599  -9.092   2.951  1.00  0.64           N  
ATOM   2361  CA  ALA A 156      23.354  -8.576   1.803  1.00  0.64           C  
ATOM   2362  C   ALA A 156      24.550  -9.490   1.466  1.00  0.64           C  
ATOM   2363  O   ALA A 156      24.878  -9.729   0.299  1.00  0.64           O  
ATOM   2364  CB  ALA A 156      23.830  -7.171   2.093  1.00  0.64           C  
ATOM   2365  H   ALA A 156      22.586  -8.563   3.824  1.00  0.64           H  
ATOM   2366  HA  ALA A 156      22.689  -8.556   0.939  1.00  0.64           H  
ATOM   2367 1HB  ALA A 156      24.373  -6.778   1.236  1.00  0.64           H  
ATOM   2368 2HB  ALA A 156      22.976  -6.533   2.304  1.00  0.64           H  
ATOM   2369 3HB  ALA A 156      24.474  -7.200   2.963  1.00  0.64           H  
ATOM   2370  N   TRP A 157      25.202  -9.998   2.513  1.00  0.67           N  
ATOM   2371  CA  TRP A 157      26.365 -10.881   2.459  1.00  0.67           C  
ATOM   2372  C   TRP A 157      26.108 -12.234   1.809  1.00  0.67           C  
ATOM   2373  O   TRP A 157      26.823 -12.666   0.890  1.00  0.67           O  
ATOM   2374  CB  TRP A 157      26.802 -11.131   3.898  1.00  0.67           C  
ATOM   2375  CG  TRP A 157      27.907 -12.012   4.123  1.00  0.67           C  
ATOM   2376  CD1 TRP A 157      27.917 -13.343   4.419  1.00  0.67           C  
ATOM   2377  CD2 TRP A 157      29.219 -11.595   4.133  1.00  0.67           C  
ATOM   2378  NE1 TRP A 157      29.202 -13.758   4.599  1.00  0.67           N  
ATOM   2379  CE2 TRP A 157      30.011 -12.698   4.433  1.00  0.67           C  
ATOM   2380  CE3 TRP A 157      29.784 -10.408   3.926  1.00  0.67           C  
ATOM   2381  CZ2 TRP A 157      31.363 -12.596   4.512  1.00  0.67           C  
ATOM   2382  CZ3 TRP A 157      31.094 -10.307   3.994  1.00  0.67           C  
ATOM   2383  CH2 TRP A 157      31.874 -11.351   4.273  1.00  0.67           C  
ATOM   2384  H   TRP A 157      24.884  -9.741   3.448  1.00  0.67           H  
ATOM   2385  HA  TRP A 157      27.155 -10.370   1.911  1.00  0.67           H  
ATOM   2386 1HB  TRP A 157      27.057 -10.176   4.353  1.00  0.67           H  
ATOM   2387 2HB  TRP A 157      25.978 -11.523   4.455  1.00  0.67           H  
ATOM   2388  HD1 TRP A 157      27.035 -13.982   4.505  1.00  0.67           H  
ATOM   2389  HE1 TRP A 157      29.499 -14.697   4.828  1.00  0.67           H  
ATOM   2390  HE3 TRP A 157      29.165  -9.552   3.695  1.00  0.67           H  
ATOM   2391  HZ2 TRP A 157      32.013 -13.442   4.738  1.00  0.67           H  
ATOM   2392  HZ3 TRP A 157      31.517  -9.340   3.804  1.00  0.67           H  
ATOM   2393  HH2 TRP A 157      32.912 -11.183   4.302  1.00  0.67           H  
ATOM   2394  N   TYR A 158      25.086 -12.920   2.311  1.00  0.70           N  
ATOM   2395  CA  TYR A 158      24.846 -14.285   1.908  1.00  0.70           C  
ATOM   2396  C   TYR A 158      24.857 -14.544   0.395  1.00  0.70           C  
ATOM   2397  O   TYR A 158      25.716 -15.284  -0.057  1.00  0.70           O  
ATOM   2398  CB  TYR A 158      23.574 -14.862   2.513  1.00  0.70           C  
ATOM   2399  CG  TYR A 158      23.434 -16.282   2.043  1.00  0.70           C  
ATOM   2400  CD1 TYR A 158      24.147 -17.278   2.694  1.00  0.70           C  
ATOM   2401  CD2 TYR A 158      22.670 -16.589   0.932  1.00  0.70           C  
ATOM   2402  CE1 TYR A 158      24.086 -18.576   2.242  1.00  0.70           C  
ATOM   2403  CE2 TYR A 158      22.613 -17.889   0.473  1.00  0.70           C  
ATOM   2404  CZ  TYR A 158      23.321 -18.879   1.120  1.00  0.70           C  
ATOM   2405  OH  TYR A 158      23.283 -20.170   0.650  1.00  0.70           O  
ATOM   2406  H   TYR A 158      24.507 -12.501   3.041  1.00  0.70           H  
ATOM   2407  HA  TYR A 158      25.661 -14.879   2.326  1.00  0.70           H  
ATOM   2408 1HB  TYR A 158      23.648 -14.855   3.597  1.00  0.70           H  
ATOM   2409 2HB  TYR A 158      22.692 -14.299   2.242  1.00  0.70           H  
ATOM   2410  HD1 TYR A 158      24.763 -17.031   3.562  1.00  0.70           H  
ATOM   2411  HD2 TYR A 158      22.119 -15.803   0.414  1.00  0.70           H  
ATOM   2412  HE1 TYR A 158      24.653 -19.358   2.751  1.00  0.70           H  
ATOM   2413  HE2 TYR A 158      22.016 -18.128  -0.406  1.00  0.70           H  
ATOM   2414  HH  TYR A 158      23.934 -20.701   1.121  1.00  0.70           H  
ATOM   2415  N   PRO A 159      24.053 -13.901  -0.473  1.00  0.72           N  
ATOM   2416  CA  PRO A 159      23.968 -14.232  -1.889  1.00  0.72           C  
ATOM   2417  C   PRO A 159      25.280 -14.038  -2.646  1.00  0.72           C  
ATOM   2418  O   PRO A 159      25.415 -14.506  -3.780  1.00  0.72           O  
ATOM   2419  CB  PRO A 159      22.882 -13.282  -2.399  1.00  0.72           C  
ATOM   2420  CG  PRO A 159      22.885 -12.145  -1.425  1.00  0.72           C  
ATOM   2421  CD  PRO A 159      23.193 -12.769  -0.093  1.00  0.72           C  
ATOM   2422  HA  PRO A 159      23.634 -15.276  -1.982  1.00  0.72           H  
ATOM   2423 1HB  PRO A 159      23.126 -12.954  -3.421  1.00  0.72           H  
ATOM   2424 2HB  PRO A 159      21.916 -13.803  -2.446  1.00  0.72           H  
ATOM   2425 1HG  PRO A 159      23.651 -11.410  -1.715  1.00  0.72           H  
ATOM   2426 2HG  PRO A 159      21.921 -11.610  -1.425  1.00  0.72           H  
ATOM   2427 1HD  PRO A 159      23.701 -12.020   0.463  1.00  0.72           H  
ATOM   2428 2HD  PRO A 159      22.272 -13.098   0.393  1.00  0.72           H  
ATOM   2429  N   LEU A 160      26.227 -13.313  -2.054  1.00  0.74           N  
ATOM   2430  CA  LEU A 160      27.499 -13.074  -2.697  1.00  0.74           C  
ATOM   2431  C   LEU A 160      28.585 -14.032  -2.250  1.00  0.74           C  
ATOM   2432  O   LEU A 160      29.574 -14.208  -2.973  1.00  0.74           O  
ATOM   2433  CB  LEU A 160      27.955 -11.661  -2.412  1.00  0.74           C  
ATOM   2434  CG  LEU A 160      27.029 -10.605  -2.915  1.00  0.74           C  
ATOM   2435  CD1 LEU A 160      27.594  -9.240  -2.557  1.00  0.74           C  
ATOM   2436  CD2 LEU A 160      26.836 -10.801  -4.413  1.00  0.74           C  
ATOM   2437  H   LEU A 160      26.108 -12.951  -1.110  1.00  0.74           H  
ATOM   2438  HA  LEU A 160      27.365 -13.191  -3.771  1.00  0.74           H  
ATOM   2439 1HB  LEU A 160      28.009 -11.554  -1.332  1.00  0.74           H  
ATOM   2440 2HB  LEU A 160      28.945 -11.502  -2.838  1.00  0.74           H  
ATOM   2441  HG  LEU A 160      26.062 -10.705  -2.418  1.00  0.74           H  
ATOM   2442 1HD1 LEU A 160      26.945  -8.463  -2.903  1.00  0.74           H  
ATOM   2443 2HD1 LEU A 160      27.692  -9.168  -1.478  1.00  0.74           H  
ATOM   2444 3HD1 LEU A 160      28.565  -9.126  -3.022  1.00  0.74           H  
ATOM   2445 1HD2 LEU A 160      26.145 -10.060  -4.798  1.00  0.74           H  
ATOM   2446 2HD2 LEU A 160      27.794 -10.706  -4.924  1.00  0.74           H  
ATOM   2447 3HD2 LEU A 160      26.423 -11.793  -4.598  1.00  0.74           H  
ATOM   2448  N   THR A 161      28.434 -14.600  -1.050  1.00  0.76           N  
ATOM   2449  CA  THR A 161      29.482 -15.447  -0.487  1.00  0.76           C  
ATOM   2450  C   THR A 161      29.030 -16.889  -0.309  1.00  0.76           C  
ATOM   2451  O   THR A 161      29.833 -17.818  -0.330  1.00  0.76           O  
ATOM   2452  CB  THR A 161      29.853 -14.939   0.912  1.00  0.76           C  
ATOM   2453  OG1 THR A 161      28.699 -15.076   1.768  1.00  0.76           O  
ATOM   2454  CG2 THR A 161      30.227 -13.453   0.851  1.00  0.76           C  
ATOM   2455  H   THR A 161      27.580 -14.413  -0.514  1.00  0.76           H  
ATOM   2456  HA  THR A 161      30.347 -15.435  -1.136  1.00  0.76           H  
ATOM   2457  HB  THR A 161      30.684 -15.520   1.310  1.00  0.76           H  
ATOM   2458  HG1 THR A 161      28.070 -14.355   1.554  1.00  0.76           H  
ATOM   2459 1HG2 THR A 161      30.469 -13.107   1.823  1.00  0.76           H  
ATOM   2460 2HG2 THR A 161      31.071 -13.296   0.221  1.00  0.76           H  
ATOM   2461 3HG2 THR A 161      29.387 -12.885   0.468  1.00  0.76           H  
ATOM   2462  N   HIS A 162      27.731 -17.062  -0.125  1.00  0.76           N  
ATOM   2463  CA  HIS A 162      27.053 -18.312   0.189  1.00  0.76           C  
ATOM   2464  C   HIS A 162      27.522 -18.898   1.530  1.00  0.76           C  
ATOM   2465  O   HIS A 162      27.378 -20.098   1.775  1.00  0.76           O  
ATOM   2466  CB  HIS A 162      27.244 -19.333  -0.938  1.00  0.76           C  
ATOM   2467  CG  HIS A 162      26.834 -18.792  -2.283  1.00  0.76           C  
ATOM   2468  ND1 HIS A 162      26.965 -19.511  -3.453  1.00  0.76           N  
ATOM   2469  CD2 HIS A 162      26.315 -17.594  -2.633  1.00  0.76           C  
ATOM   2470  CE1 HIS A 162      26.543 -18.767  -4.470  1.00  0.76           C  
ATOM   2471  NE2 HIS A 162      26.143 -17.603  -3.995  1.00  0.76           N  
ATOM   2472  H   HIS A 162      27.142 -16.249  -0.154  1.00  0.76           H  
ATOM   2473  HA  HIS A 162      25.989 -18.113   0.265  1.00  0.76           H  
ATOM   2474 1HB  HIS A 162      28.284 -19.655  -0.989  1.00  0.76           H  
ATOM   2475 2HB  HIS A 162      26.639 -20.214  -0.728  1.00  0.76           H  
ATOM   2476  HD2 HIS A 162      26.084 -16.777  -1.965  1.00  0.76           H  
ATOM   2477  HE1 HIS A 162      26.531 -19.063  -5.520  1.00  0.76           H  
ATOM   2478  HE2 HIS A 162      25.772 -16.828  -4.540  1.00  0.76           H  
ATOM   2479  N   ARG A 163      28.049 -18.040   2.416  1.00  0.76           N  
ATOM   2480  CA  ARG A 163      28.523 -18.469   3.733  1.00  0.76           C  
ATOM   2481  C   ARG A 163      27.748 -17.819   4.872  1.00  0.76           C  
ATOM   2482  O   ARG A 163      27.244 -16.705   4.741  1.00  0.76           O  
ATOM   2483  CB  ARG A 163      30.004 -18.133   3.937  1.00  0.76           C  
ATOM   2484  CG  ARG A 163      31.044 -19.162   3.425  1.00  0.76           C  
ATOM   2485  CD  ARG A 163      31.246 -19.095   1.954  1.00  0.76           C  
ATOM   2486  NE  ARG A 163      32.346 -19.944   1.494  1.00  0.76           N  
ATOM   2487  CZ  ARG A 163      32.712 -20.098   0.194  1.00  0.76           C  
ATOM   2488  NH1 ARG A 163      32.077 -19.450  -0.763  1.00  0.76           N  
ATOM   2489  NH2 ARG A 163      33.711 -20.907  -0.121  1.00  0.76           N  
ATOM   2490  H   ARG A 163      28.155 -17.056   2.159  1.00  0.76           H  
ATOM   2491  HA  ARG A 163      28.401 -19.549   3.807  1.00  0.76           H  
ATOM   2492 1HB  ARG A 163      30.219 -17.187   3.436  1.00  0.76           H  
ATOM   2493 2HB  ARG A 163      30.189 -17.980   5.003  1.00  0.76           H  
ATOM   2494 1HG  ARG A 163      32.002 -18.979   3.909  1.00  0.76           H  
ATOM   2495 2HG  ARG A 163      30.699 -20.167   3.669  1.00  0.76           H  
ATOM   2496 1HD  ARG A 163      30.343 -19.441   1.465  1.00  0.76           H  
ATOM   2497 2HD  ARG A 163      31.457 -18.068   1.655  1.00  0.76           H  
ATOM   2498  HE  ARG A 163      32.858 -20.463   2.191  1.00  0.76           H  
ATOM   2499 1HH1 ARG A 163      31.303 -18.814  -0.539  1.00  0.76           H  
ATOM   2500 2HH1 ARG A 163      32.342 -19.580  -1.748  1.00  0.76           H  
ATOM   2501 1HH2 ARG A 163      34.204 -21.410   0.603  1.00  0.76           H  
ATOM   2502 2HH2 ARG A 163      33.976 -21.019  -1.091  1.00  0.76           H  
ATOM   2503  N   TRP A 164      27.668 -18.512   6.003  1.00  0.74           N  
ATOM   2504  CA  TRP A 164      27.081 -17.926   7.203  1.00  0.74           C  
ATOM   2505  C   TRP A 164      27.980 -16.848   7.797  1.00  0.74           C  
ATOM   2506  O   TRP A 164      29.194 -17.032   7.878  1.00  0.74           O  
ATOM   2507  CB  TRP A 164      26.794 -18.995   8.263  1.00  0.74           C  
ATOM   2508  CG  TRP A 164      26.270 -18.414   9.560  1.00  0.74           C  
ATOM   2509  CD1 TRP A 164      26.957 -18.308  10.737  1.00  0.74           C  
ATOM   2510  CD2 TRP A 164      24.969 -17.830   9.805  1.00  0.74           C  
ATOM   2511  NE1 TRP A 164      26.172 -17.715  11.692  1.00  0.74           N  
ATOM   2512  CE2 TRP A 164      24.956 -17.404  11.136  1.00  0.74           C  
ATOM   2513  CE3 TRP A 164      23.841 -17.633   9.018  1.00  0.74           C  
ATOM   2514  CZ2 TRP A 164      23.851 -16.785  11.693  1.00  0.74           C  
ATOM   2515  CZ3 TRP A 164      22.733 -17.009   9.575  1.00  0.74           C  
ATOM   2516  CH2 TRP A 164      22.739 -16.594  10.875  1.00  0.74           C  
ATOM   2517  H   TRP A 164      28.057 -19.443   6.046  1.00  0.74           H  
ATOM   2518  HA  TRP A 164      26.138 -17.471   6.929  1.00  0.74           H  
ATOM   2519 1HB  TRP A 164      26.058 -19.700   7.879  1.00  0.74           H  
ATOM   2520 2HB  TRP A 164      27.706 -19.551   8.477  1.00  0.74           H  
ATOM   2521  HD1 TRP A 164      27.978 -18.647  10.895  1.00  0.74           H  
ATOM   2522  HE1 TRP A 164      26.451 -17.534  12.643  1.00  0.74           H  
ATOM   2523  HE3 TRP A 164      23.829 -17.960   7.980  1.00  0.74           H  
ATOM   2524  HZ2 TRP A 164      23.837 -16.448  12.729  1.00  0.74           H  
ATOM   2525  HZ3 TRP A 164      21.856 -16.856   8.944  1.00  0.74           H  
ATOM   2526  HH2 TRP A 164      21.852 -16.104  11.278  1.00  0.74           H  
ATOM   2527  N   LEU A 165      27.376 -15.736   8.211  1.00  0.72           N  
ATOM   2528  CA  LEU A 165      28.083 -14.656   8.899  1.00  0.72           C  
ATOM   2529  C   LEU A 165      27.355 -14.454  10.230  1.00  0.72           C  
ATOM   2530  O   LEU A 165      26.152 -14.180  10.224  1.00  0.72           O  
ATOM   2531  CB  LEU A 165      27.993 -13.358   8.076  1.00  0.72           C  
ATOM   2532  CG  LEU A 165      28.695 -12.094   8.606  1.00  0.72           C  
ATOM   2533  CD1 LEU A 165      30.195 -12.291   8.508  1.00  0.72           C  
ATOM   2534  CD2 LEU A 165      28.239 -10.871   7.819  1.00  0.72           C  
ATOM   2535  H   LEU A 165      26.379 -15.654   8.078  1.00  0.72           H  
ATOM   2536  HA  LEU A 165      29.120 -14.938   9.086  1.00  0.72           H  
ATOM   2537 1HB  LEU A 165      28.424 -13.562   7.126  1.00  0.72           H  
ATOM   2538 2HB  LEU A 165      26.956 -13.105   7.930  1.00  0.72           H  
ATOM   2539  HG  LEU A 165      28.443 -11.962   9.665  1.00  0.72           H  
ATOM   2540 1HD1 LEU A 165      30.711 -11.418   8.908  1.00  0.72           H  
ATOM   2541 2HD1 LEU A 165      30.470 -13.174   9.068  1.00  0.72           H  
ATOM   2542 3HD1 LEU A 165      30.469 -12.428   7.465  1.00  0.72           H  
ATOM   2543 1HD2 LEU A 165      28.736  -9.987   8.210  1.00  0.72           H  
ATOM   2544 2HD2 LEU A 165      28.491 -10.992   6.781  1.00  0.72           H  
ATOM   2545 3HD2 LEU A 165      27.159 -10.757   7.920  1.00  0.72           H  
ATOM   2546  N   GLY A 166      28.043 -14.599  11.365  1.00  0.69           N  
ATOM   2547  CA  GLY A 166      27.354 -14.453  12.644  1.00  0.69           C  
ATOM   2548  C   GLY A 166      27.399 -13.025  13.165  1.00  0.69           C  
ATOM   2549  O   GLY A 166      28.027 -12.150  12.575  1.00  0.69           O  
ATOM   2550  H   GLY A 166      29.046 -14.822  11.372  1.00  0.69           H  
ATOM   2551 1HA  GLY A 166      26.318 -14.773  12.539  1.00  0.69           H  
ATOM   2552 2HA  GLY A 166      27.822 -15.119  13.369  1.00  0.69           H  
ATOM   2553  N   PHE A 167      26.857 -12.795  14.355  1.00  0.66           N  
ATOM   2554  CA  PHE A 167      26.847 -11.433  14.885  1.00  0.66           C  
ATOM   2555  C   PHE A 167      28.238 -10.962  15.276  1.00  0.66           C  
ATOM   2556  O   PHE A 167      28.585  -9.788  15.120  1.00  0.66           O  
ATOM   2557  CB  PHE A 167      25.953 -11.356  16.112  1.00  0.66           C  
ATOM   2558  CG  PHE A 167      24.485 -11.461  15.819  1.00  0.66           C  
ATOM   2559  CD1 PHE A 167      23.790 -12.628  16.090  1.00  0.66           C  
ATOM   2560  CD2 PHE A 167      23.798 -10.395  15.284  1.00  0.66           C  
ATOM   2561  CE1 PHE A 167      22.437 -12.720  15.819  1.00  0.66           C  
ATOM   2562  CE2 PHE A 167      22.446 -10.475  15.012  1.00  0.66           C  
ATOM   2563  CZ  PHE A 167      21.769 -11.641  15.279  1.00  0.66           C  
ATOM   2564  H   PHE A 167      26.389 -13.539  14.852  1.00  0.66           H  
ATOM   2565  HA  PHE A 167      26.457 -10.766  14.114  1.00  0.66           H  
ATOM   2566 1HB  PHE A 167      26.221 -12.140  16.823  1.00  0.66           H  
ATOM   2567 2HB  PHE A 167      26.131 -10.405  16.602  1.00  0.66           H  
ATOM   2568  HD1 PHE A 167      24.321 -13.479  16.520  1.00  0.66           H  
ATOM   2569  HD2 PHE A 167      24.341  -9.491  15.083  1.00  0.66           H  
ATOM   2570  HE1 PHE A 167      21.898 -13.642  16.030  1.00  0.66           H  
ATOM   2571  HE2 PHE A 167      21.909  -9.626  14.583  1.00  0.66           H  
ATOM   2572  HZ  PHE A 167      20.704 -11.712  15.057  1.00  0.66           H  
ATOM   2573  N   GLU A 168      29.071 -11.894  15.714  1.00  0.63           N  
ATOM   2574  CA  GLU A 168      30.415 -11.566  16.169  1.00  0.63           C  
ATOM   2575  C   GLU A 168      31.397 -11.516  15.017  1.00  0.63           C  
ATOM   2576  O   GLU A 168      32.591 -11.300  15.219  1.00  0.63           O  
ATOM   2577  CB  GLU A 168      30.913 -12.579  17.198  1.00  0.63           C  
ATOM   2578  CG  GLU A 168      30.154 -12.596  18.520  1.00  0.63           C  
ATOM   2579  CD  GLU A 168      30.721 -13.608  19.502  1.00  0.63           C  
ATOM   2580  OE1 GLU A 168      31.659 -14.285  19.152  1.00  0.63           O  
ATOM   2581  OE2 GLU A 168      30.223 -13.692  20.600  1.00  0.63           O  
ATOM   2582  H   GLU A 168      28.753 -12.851  15.768  1.00  0.63           H  
ATOM   2583  HA  GLU A 168      30.386 -10.581  16.631  1.00  0.63           H  
ATOM   2584 1HB  GLU A 168      30.856 -13.581  16.769  1.00  0.63           H  
ATOM   2585 2HB  GLU A 168      31.962 -12.382  17.418  1.00  0.63           H  
ATOM   2586 1HG  GLU A 168      30.187 -11.605  18.969  1.00  0.63           H  
ATOM   2587 2HG  GLU A 168      29.109 -12.835  18.320  1.00  0.63           H  
ATOM   2588  N   ASP A 169      30.901 -11.736  13.801  1.00  0.61           N  
ATOM   2589  CA  ASP A 169      31.750 -11.717  12.640  1.00  0.61           C  
ATOM   2590  C   ASP A 169      31.673 -10.357  11.950  1.00  0.61           C  
ATOM   2591  O   ASP A 169      32.269 -10.160  10.885  1.00  0.61           O  
ATOM   2592  CB  ASP A 169      31.358 -12.826  11.685  1.00  0.61           C  
ATOM   2593  CG  ASP A 169      31.579 -14.233  12.258  1.00  0.61           C  
ATOM   2594  OD1 ASP A 169      32.559 -14.447  12.933  1.00  0.61           O  
ATOM   2595  OD2 ASP A 169      30.737 -15.086  12.023  1.00  0.61           O  
ATOM   2596  H   ASP A 169      29.905 -11.892  13.653  1.00  0.61           H  
ATOM   2597  HA  ASP A 169      32.779 -11.885  12.955  1.00  0.61           H  
ATOM   2598 1HB  ASP A 169      30.308 -12.709  11.424  1.00  0.61           H  
ATOM   2599 2HB  ASP A 169      31.946 -12.727  10.781  1.00  0.61           H  
ATOM   2600  N   ALA A 170      30.968  -9.398  12.568  1.00  0.60           N  
ATOM   2601  CA  ALA A 170      30.903  -8.068  11.977  1.00  0.60           C  
ATOM   2602  C   ALA A 170      30.881  -6.977  13.051  1.00  0.60           C  
ATOM   2603  O   ALA A 170      30.336  -7.156  14.139  1.00  0.60           O  
ATOM   2604  CB  ALA A 170      29.676  -7.941  11.075  1.00  0.60           C  
ATOM   2605  H   ALA A 170      30.460  -9.588  13.434  1.00  0.60           H  
ATOM   2606  HA  ALA A 170      31.792  -7.927  11.374  1.00  0.60           H  
ATOM   2607 1HB  ALA A 170      29.667  -6.948  10.617  1.00  0.60           H  
ATOM   2608 2HB  ALA A 170      29.723  -8.703  10.295  1.00  0.60           H  
ATOM   2609 3HB  ALA A 170      28.774  -8.080  11.665  1.00  0.60           H  
ATOM   2610  N   HIS A 171      31.480  -5.843  12.706  1.00  0.59           N  
ATOM   2611  CA  HIS A 171      31.564  -4.630  13.524  1.00  0.59           C  
ATOM   2612  C   HIS A 171      30.861  -3.451  12.860  1.00  0.59           C  
ATOM   2613  O   HIS A 171      31.256  -3.024  11.773  1.00  0.59           O  
ATOM   2614  CB  HIS A 171      33.051  -4.327  13.794  1.00  0.59           C  
ATOM   2615  CG  HIS A 171      33.395  -3.026  14.502  1.00  0.59           C  
ATOM   2616  ND1 HIS A 171      34.684  -2.491  14.476  1.00  0.59           N  
ATOM   2617  CD2 HIS A 171      32.644  -2.134  15.187  1.00  0.59           C  
ATOM   2618  CE1 HIS A 171      34.687  -1.339  15.124  1.00  0.59           C  
ATOM   2619  NE2 HIS A 171      33.468  -1.104  15.556  1.00  0.59           N  
ATOM   2620  H   HIS A 171      31.921  -5.826  11.787  1.00  0.59           H  
ATOM   2621  HA  HIS A 171      31.077  -4.805  14.484  1.00  0.59           H  
ATOM   2622 1HB  HIS A 171      33.452  -5.121  14.408  1.00  0.59           H  
ATOM   2623 2HB  HIS A 171      33.593  -4.353  12.853  1.00  0.59           H  
ATOM   2624  HD2 HIS A 171      31.594  -2.198  15.389  1.00  0.59           H  
ATOM   2625  HE1 HIS A 171      35.544  -0.682  15.270  1.00  0.59           H  
ATOM   2626  HE2 HIS A 171      33.169  -0.272  16.077  1.00  0.59           H  
ATOM   2627  N   ILE A 172      29.800  -2.939  13.483  1.00  0.60           N  
ATOM   2628  CA  ILE A 172      29.042  -1.866  12.863  1.00  0.60           C  
ATOM   2629  C   ILE A 172      29.169  -0.514  13.549  1.00  0.60           C  
ATOM   2630  O   ILE A 172      28.933  -0.371  14.752  1.00  0.60           O  
ATOM   2631  CB  ILE A 172      27.556  -2.219  12.750  1.00  0.60           C  
ATOM   2632  CG1 ILE A 172      27.417  -3.465  11.926  1.00  0.60           C  
ATOM   2633  CG2 ILE A 172      26.777  -1.072  12.076  1.00  0.60           C  
ATOM   2634  CD1 ILE A 172      26.038  -3.976  11.828  1.00  0.60           C  
ATOM   2635  H   ILE A 172      29.499  -3.320  14.376  1.00  0.60           H  
ATOM   2636  HA  ILE A 172      29.410  -1.749  11.858  1.00  0.60           H  
ATOM   2637  HB  ILE A 172      27.161  -2.413  13.728  1.00  0.60           H  
ATOM   2638 1HG1 ILE A 172      27.776  -3.259  10.956  1.00  0.60           H  
ATOM   2639 2HG1 ILE A 172      28.035  -4.244  12.366  1.00  0.60           H  
ATOM   2640 1HG2 ILE A 172      25.728  -1.340  11.989  1.00  0.60           H  
ATOM   2641 2HG2 ILE A 172      26.868  -0.166  12.663  1.00  0.60           H  
ATOM   2642 3HG2 ILE A 172      27.192  -0.899  11.085  1.00  0.60           H  
ATOM   2643 1HD1 ILE A 172      26.022  -4.871  11.211  1.00  0.60           H  
ATOM   2644 2HD1 ILE A 172      25.653  -4.197  12.810  1.00  0.60           H  
ATOM   2645 3HD1 ILE A 172      25.442  -3.221  11.370  1.00  0.60           H  
ATOM   2646  N   THR A 173      29.539   0.474  12.745  1.00  0.61           N  
ATOM   2647  CA  THR A 173      29.686   1.850  13.190  1.00  0.61           C  
ATOM   2648  C   THR A 173      28.555   2.680  12.616  1.00  0.61           C  
ATOM   2649  O   THR A 173      28.250   2.582  11.423  1.00  0.61           O  
ATOM   2650  CB  THR A 173      31.033   2.462  12.762  1.00  0.61           C  
ATOM   2651  OG1 THR A 173      32.112   1.724  13.354  1.00  0.61           O  
ATOM   2652  CG2 THR A 173      31.122   3.936  13.200  1.00  0.61           C  
ATOM   2653  H   THR A 173      29.713   0.240  11.766  1.00  0.61           H  
ATOM   2654  HA  THR A 173      29.624   1.882  14.280  1.00  0.61           H  
ATOM   2655  HB  THR A 173      31.124   2.405  11.678  1.00  0.61           H  
ATOM   2656  HG1 THR A 173      32.023   1.730  14.344  1.00  0.61           H  
ATOM   2657 1HG2 THR A 173      32.080   4.347  12.889  1.00  0.61           H  
ATOM   2658 2HG2 THR A 173      30.321   4.516  12.744  1.00  0.61           H  
ATOM   2659 3HG2 THR A 173      31.039   3.991  14.288  1.00  0.61           H  
ATOM   2660  N   PHE A 174      27.928   3.491  13.463  1.00  0.64           N  
ATOM   2661  CA  PHE A 174      26.829   4.337  13.018  1.00  0.64           C  
ATOM   2662  C   PHE A 174      27.132   5.817  13.087  1.00  0.64           C  
ATOM   2663  O   PHE A 174      27.841   6.285  13.983  1.00  0.64           O  
ATOM   2664  CB  PHE A 174      25.583   4.123  13.860  1.00  0.64           C  
ATOM   2665  CG  PHE A 174      24.955   2.809  13.746  1.00  0.64           C  
ATOM   2666  CD1 PHE A 174      25.313   1.763  14.552  1.00  0.64           C  
ATOM   2667  CD2 PHE A 174      23.982   2.622  12.816  1.00  0.64           C  
ATOM   2668  CE1 PHE A 174      24.685   0.558  14.417  1.00  0.64           C  
ATOM   2669  CE2 PHE A 174      23.358   1.424  12.666  1.00  0.64           C  
ATOM   2670  CZ  PHE A 174      23.709   0.393  13.470  1.00  0.64           C  
ATOM   2671  H   PHE A 174      28.225   3.519  14.429  1.00  0.64           H  
ATOM   2672  HA  PHE A 174      26.598   4.091  11.981  1.00  0.64           H  
ATOM   2673 1HB  PHE A 174      25.836   4.281  14.873  1.00  0.64           H  
ATOM   2674 2HB  PHE A 174      24.839   4.877  13.594  1.00  0.64           H  
ATOM   2675  HD1 PHE A 174      26.094   1.899  15.304  1.00  0.64           H  
ATOM   2676  HD2 PHE A 174      23.719   3.458  12.189  1.00  0.64           H  
ATOM   2677  HE1 PHE A 174      24.964  -0.257  15.053  1.00  0.64           H  
ATOM   2678  HE2 PHE A 174      22.581   1.296  11.910  1.00  0.64           H  
ATOM   2679  HZ  PHE A 174      23.217  -0.547  13.359  1.00  0.64           H  
ATOM   2680  N   GLU A 175      26.517   6.542  12.160  1.00  0.70           N  
ATOM   2681  CA  GLU A 175      26.532   7.992  12.107  1.00  0.70           C  
ATOM   2682  C   GLU A 175      25.078   8.458  12.041  1.00  0.70           C  
ATOM   2683  O   GLU A 175      24.232   7.786  11.440  1.00  0.70           O  
ATOM   2684  CB  GLU A 175      27.324   8.483  10.886  1.00  0.70           C  
ATOM   2685  CG  GLU A 175      28.808   8.081  10.888  1.00  0.70           C  
ATOM   2686  CD  GLU A 175      29.588   8.613   9.702  1.00  0.70           C  
ATOM   2687  OE1 GLU A 175      29.018   9.299   8.889  1.00  0.70           O  
ATOM   2688  OE2 GLU A 175      30.758   8.322   9.614  1.00  0.70           O  
ATOM   2689  H   GLU A 175      26.001   6.042  11.435  1.00  0.70           H  
ATOM   2690  HA  GLU A 175      26.986   8.386  13.017  1.00  0.70           H  
ATOM   2691 1HB  GLU A 175      26.871   8.080   9.977  1.00  0.70           H  
ATOM   2692 2HB  GLU A 175      27.265   9.570  10.827  1.00  0.70           H  
ATOM   2693 1HG  GLU A 175      29.268   8.444  11.807  1.00  0.70           H  
ATOM   2694 2HG  GLU A 175      28.873   6.993  10.892  1.00  0.70           H  
ATOM   2695  N   VAL A 176      24.780   9.614  12.624  1.00  0.77           N  
ATOM   2696  CA  VAL A 176      23.406  10.119  12.606  1.00  0.77           C  
ATOM   2697  C   VAL A 176      23.325  11.494  11.956  1.00  0.77           C  
ATOM   2698  O   VAL A 176      24.205  12.335  12.150  1.00  0.77           O  
ATOM   2699  CB  VAL A 176      22.851  10.142  14.045  1.00  0.77           C  
ATOM   2700  CG1 VAL A 176      23.704  11.047  14.903  1.00  0.77           C  
ATOM   2701  CG2 VAL A 176      21.390  10.599  14.042  1.00  0.77           C  
ATOM   2702  H   VAL A 176      25.503  10.141  13.094  1.00  0.77           H  
ATOM   2703  HA  VAL A 176      22.787   9.440  12.029  1.00  0.77           H  
ATOM   2704  HB  VAL A 176      22.906   9.137  14.460  1.00  0.77           H  
ATOM   2705 1HG1 VAL A 176      23.327  11.054  15.914  1.00  0.77           H  
ATOM   2706 2HG1 VAL A 176      24.733  10.690  14.900  1.00  0.77           H  
ATOM   2707 3HG1 VAL A 176      23.667  12.062  14.499  1.00  0.77           H  
ATOM   2708 1HG2 VAL A 176      20.999  10.591  15.048  1.00  0.77           H  
ATOM   2709 2HG2 VAL A 176      21.318  11.598  13.650  1.00  0.77           H  
ATOM   2710 3HG2 VAL A 176      20.788   9.938  13.427  1.00  0.77           H  
ATOM   2711  N   ASP A 177      22.285  11.689  11.145  1.00  0.83           N  
ATOM   2712  CA  ASP A 177      22.038  12.935  10.432  1.00  0.83           C  
ATOM   2713  C   ASP A 177      21.415  13.992  11.341  1.00  0.83           C  
ATOM   2714  O   ASP A 177      20.949  13.704  12.445  1.00  0.83           O  
ATOM   2715  CB  ASP A 177      21.155  12.654   9.195  1.00  0.83           C  
ATOM   2716  CG  ASP A 177      21.217  13.732   8.061  1.00  0.83           C  
ATOM   2717  OD1 ASP A 177      21.825  14.767   8.265  1.00  0.83           O  
ATOM   2718  OD2 ASP A 177      20.664  13.489   7.011  1.00  0.83           O  
ATOM   2719  H   ASP A 177      21.597  10.945  11.032  1.00  0.83           H  
ATOM   2720  HA  ASP A 177      22.997  13.318  10.080  1.00  0.83           H  
ATOM   2721 1HB  ASP A 177      21.445  11.698   8.768  1.00  0.83           H  
ATOM   2722 2HB  ASP A 177      20.121  12.544   9.519  1.00  0.83           H  
ATOM   2723  N   GLY A 178      21.338  15.217  10.834  1.00  0.88           N  
ATOM   2724  CA  GLY A 178      20.748  16.350  11.549  1.00  0.88           C  
ATOM   2725  C   GLY A 178      19.276  16.135  11.922  1.00  0.88           C  
ATOM   2726  O   GLY A 178      18.754  16.797  12.817  1.00  0.88           O  
ATOM   2727  H   GLY A 178      21.722  15.352   9.897  1.00  0.88           H  
ATOM   2728 1HA  GLY A 178      21.327  16.537  12.454  1.00  0.88           H  
ATOM   2729 2HA  GLY A 178      20.837  17.243  10.931  1.00  0.88           H  
ATOM   2730  N   SER A 179      18.611  15.201  11.237  1.00  0.89           N  
ATOM   2731  CA  SER A 179      17.214  14.877  11.501  1.00  0.89           C  
ATOM   2732  C   SER A 179      17.024  13.974  12.733  1.00  0.89           C  
ATOM   2733  O   SER A 179      15.892  13.659  13.110  1.00  0.89           O  
ATOM   2734  CB  SER A 179      16.573  14.245  10.277  1.00  0.89           C  
ATOM   2735  OG  SER A 179      17.110  12.984   9.991  1.00  0.89           O  
ATOM   2736  H   SER A 179      19.108  14.706  10.509  1.00  0.89           H  
ATOM   2737  HA  SER A 179      16.688  15.813  11.698  1.00  0.89           H  
ATOM   2738 1HB  SER A 179      15.500  14.150  10.447  1.00  0.89           H  
ATOM   2739 2HB  SER A 179      16.708  14.902   9.418  1.00  0.89           H  
ATOM   2740  HG  SER A 179      18.013  13.142   9.696  1.00  0.89           H  
ATOM   2741  N   GLY A 180      18.116  13.452  13.308  1.00  0.86           N  
ATOM   2742  CA  GLY A 180      18.052  12.632  14.527  1.00  0.86           C  
ATOM   2743  C   GLY A 180      17.623  11.175  14.333  1.00  0.86           C  
ATOM   2744  O   GLY A 180      18.292  10.252  14.786  1.00  0.86           O  
ATOM   2745  H   GLY A 180      19.039  13.679  12.938  1.00  0.86           H  
ATOM   2746 1HA  GLY A 180      19.035  12.647  14.997  1.00  0.86           H  
ATOM   2747 2HA  GLY A 180      17.373  13.110  15.231  1.00  0.86           H  
ATOM   2748  N   THR A 181      16.512  10.988  13.636  1.00  0.80           N  
ATOM   2749  CA  THR A 181      15.891   9.691  13.383  1.00  0.80           C  
ATOM   2750  C   THR A 181      16.401   8.965  12.145  1.00  0.80           C  
ATOM   2751  O   THR A 181      15.834   7.953  11.723  1.00  0.80           O  
ATOM   2752  CB  THR A 181      14.371   9.850  13.288  1.00  0.80           C  
ATOM   2753  OG1 THR A 181      14.038  10.790  12.255  1.00  0.80           O  
ATOM   2754  CG2 THR A 181      13.818  10.325  14.609  1.00  0.80           C  
ATOM   2755  H   THR A 181      16.049  11.833  13.309  1.00  0.80           H  
ATOM   2756  HA  THR A 181      16.100   9.051  14.240  1.00  0.80           H  
ATOM   2757  HB  THR A 181      13.937   8.899  13.043  1.00  0.80           H  
ATOM   2758  HG1 THR A 181      14.413  11.654  12.478  1.00  0.80           H  
ATOM   2759 1HG2 THR A 181      12.735  10.424  14.534  1.00  0.80           H  
ATOM   2760 2HG2 THR A 181      14.061   9.605  15.383  1.00  0.80           H  
ATOM   2761 3HG2 THR A 181      14.257  11.291  14.858  1.00  0.80           H  
ATOM   2762  N   ALA A 182      17.457   9.469  11.534  1.00  0.73           N  
ATOM   2763  CA  ALA A 182      18.001   8.789  10.366  1.00  0.73           C  
ATOM   2764  C   ALA A 182      19.489   9.002  10.261  1.00  0.73           C  
ATOM   2765  O   ALA A 182      20.032   9.990  10.771  1.00  0.73           O  
ATOM   2766  CB  ALA A 182      17.320   9.261   9.098  1.00  0.73           C  
ATOM   2767  H   ALA A 182      17.888  10.308  11.895  1.00  0.73           H  
ATOM   2768  HA  ALA A 182      17.832   7.720  10.482  1.00  0.73           H  
ATOM   2769 1HB  ALA A 182      17.730   8.715   8.246  1.00  0.73           H  
ATOM   2770 2HB  ALA A 182      16.249   9.070   9.170  1.00  0.73           H  
ATOM   2771 3HB  ALA A 182      17.493  10.327   8.967  1.00  0.73           H  
ATOM   2772  N   GLY A 183      20.139   8.085   9.565  1.00  0.67           N  
ATOM   2773  CA  GLY A 183      21.570   8.175   9.357  1.00  0.67           C  
ATOM   2774  C   GLY A 183      22.107   7.043   8.501  1.00  0.67           C  
ATOM   2775  O   GLY A 183      21.405   6.496   7.638  1.00  0.67           O  
ATOM   2776  H   GLY A 183      19.622   7.275   9.213  1.00  0.67           H  
ATOM   2777 1HA  GLY A 183      21.813   9.130   8.894  1.00  0.67           H  
ATOM   2778 2HA  GLY A 183      22.066   8.156  10.319  1.00  0.67           H  
ATOM   2779  N   SER A 184      23.371   6.704   8.740  1.00  0.62           N  
ATOM   2780  CA  SER A 184      24.048   5.699   7.938  1.00  0.62           C  
ATOM   2781  C   SER A 184      24.958   4.801   8.744  1.00  0.62           C  
ATOM   2782  O   SER A 184      25.289   5.081   9.901  1.00  0.62           O  
ATOM   2783  CB  SER A 184      24.831   6.358   6.815  1.00  0.62           C  
ATOM   2784  OG  SER A 184      25.852   7.176   7.312  1.00  0.62           O  
ATOM   2785  H   SER A 184      23.857   7.161   9.511  1.00  0.62           H  
ATOM   2786  HA  SER A 184      23.301   5.077   7.499  1.00  0.62           H  
ATOM   2787 1HB  SER A 184      25.258   5.585   6.172  1.00  0.62           H  
ATOM   2788 2HB  SER A 184      24.151   6.949   6.202  1.00  0.62           H  
ATOM   2789  HG  SER A 184      26.436   6.601   7.814  1.00  0.62           H  
ATOM   2790  N   PHE A 185      25.353   3.689   8.140  1.00  0.59           N  
ATOM   2791  CA  PHE A 185      26.257   2.800   8.841  1.00  0.59           C  
ATOM   2792  C   PHE A 185      27.194   2.021   7.940  1.00  0.59           C  
ATOM   2793  O   PHE A 185      26.963   1.848   6.737  1.00  0.59           O  
ATOM   2794  CB  PHE A 185      25.479   1.814   9.726  1.00  0.59           C  
ATOM   2795  CG  PHE A 185      24.616   0.789   9.069  1.00  0.59           C  
ATOM   2796  CD1 PHE A 185      25.146  -0.444   8.742  1.00  0.59           C  
ATOM   2797  CD2 PHE A 185      23.268   1.015   8.833  1.00  0.59           C  
ATOM   2798  CE1 PHE A 185      24.370  -1.418   8.185  1.00  0.59           C  
ATOM   2799  CE2 PHE A 185      22.483   0.029   8.273  1.00  0.59           C  
ATOM   2800  CZ  PHE A 185      23.031  -1.187   7.946  1.00  0.59           C  
ATOM   2801  H   PHE A 185      25.026   3.478   7.198  1.00  0.59           H  
ATOM   2802  HA  PHE A 185      26.879   3.409   9.497  1.00  0.59           H  
ATOM   2803 1HB  PHE A 185      26.173   1.300  10.385  1.00  0.59           H  
ATOM   2804 2HB  PHE A 185      24.846   2.397  10.340  1.00  0.59           H  
ATOM   2805  HD1 PHE A 185      26.203  -0.640   8.936  1.00  0.59           H  
ATOM   2806  HD2 PHE A 185      22.829   1.972   9.098  1.00  0.59           H  
ATOM   2807  HE1 PHE A 185      24.819  -2.374   7.946  1.00  0.59           H  
ATOM   2808  HE2 PHE A 185      21.435   0.209   8.097  1.00  0.59           H  
ATOM   2809  HZ  PHE A 185      22.413  -1.966   7.509  1.00  0.59           H  
ATOM   2810  N   ARG A 186      28.251   1.518   8.562  1.00  0.58           N  
ATOM   2811  CA  ARG A 186      29.183   0.631   7.880  1.00  0.58           C  
ATOM   2812  C   ARG A 186      29.446  -0.608   8.695  1.00  0.58           C  
ATOM   2813  O   ARG A 186      29.710  -0.528   9.897  1.00  0.58           O  
ATOM   2814  CB  ARG A 186      30.507   1.310   7.570  1.00  0.58           C  
ATOM   2815  CG  ARG A 186      31.568   0.335   6.996  1.00  0.58           C  
ATOM   2816  CD  ARG A 186      32.795   1.009   6.472  1.00  0.58           C  
ATOM   2817  NE  ARG A 186      32.538   1.675   5.210  1.00  0.58           N  
ATOM   2818  CZ  ARG A 186      33.403   2.468   4.550  1.00  0.58           C  
ATOM   2819  NH1 ARG A 186      34.604   2.715   5.052  1.00  0.58           N  
ATOM   2820  NH2 ARG A 186      33.039   2.993   3.389  1.00  0.58           N  
ATOM   2821  H   ARG A 186      28.386   1.756   9.547  1.00  0.58           H  
ATOM   2822  HA  ARG A 186      28.741   0.322   6.932  1.00  0.58           H  
ATOM   2823 1HB  ARG A 186      30.348   2.091   6.825  1.00  0.58           H  
ATOM   2824 2HB  ARG A 186      30.912   1.774   8.468  1.00  0.58           H  
ATOM   2825 1HG  ARG A 186      31.874  -0.373   7.767  1.00  0.58           H  
ATOM   2826 2HG  ARG A 186      31.111  -0.213   6.163  1.00  0.58           H  
ATOM   2827 1HD  ARG A 186      33.133   1.755   7.188  1.00  0.58           H  
ATOM   2828 2HD  ARG A 186      33.578   0.272   6.317  1.00  0.58           H  
ATOM   2829  HE  ARG A 186      31.618   1.508   4.767  1.00  0.58           H  
ATOM   2830 1HH1 ARG A 186      34.873   2.309   5.936  1.00  0.58           H  
ATOM   2831 2HH1 ARG A 186      35.248   3.308   4.550  1.00  0.58           H  
ATOM   2832 1HH2 ARG A 186      32.091   2.782   3.004  1.00  0.58           H  
ATOM   2833 2HH2 ARG A 186      33.667   3.584   2.878  1.00  0.58           H  
ATOM   2834  N   SER A 187      29.388  -1.755   8.025  1.00  0.57           N  
ATOM   2835  CA  SER A 187      29.631  -3.035   8.655  1.00  0.57           C  
ATOM   2836  C   SER A 187      30.963  -3.607   8.207  1.00  0.57           C  
ATOM   2837  O   SER A 187      31.136  -3.929   7.031  1.00  0.57           O  
ATOM   2838  CB  SER A 187      28.553  -4.010   8.248  1.00  0.57           C  
ATOM   2839  OG  SER A 187      27.282  -3.597   8.642  1.00  0.57           O  
ATOM   2840  H   SER A 187      29.151  -1.735   7.034  1.00  0.57           H  
ATOM   2841  HA  SER A 187      29.656  -2.909   9.734  1.00  0.57           H  
ATOM   2842 1HB  SER A 187      28.572  -4.137   7.176  1.00  0.57           H  
ATOM   2843 2HB  SER A 187      28.772  -4.977   8.692  1.00  0.57           H  
ATOM   2844  HG  SER A 187      26.696  -4.359   8.483  1.00  0.57           H  
ATOM   2845  N   ARG A 188      31.909  -3.710   9.127  1.00  0.58           N  
ATOM   2846  CA  ARG A 188      33.236  -4.224   8.819  1.00  0.58           C  
ATOM   2847  C   ARG A 188      33.275  -5.703   9.115  1.00  0.58           C  
ATOM   2848  O   ARG A 188      32.793  -6.153  10.156  1.00  0.58           O  
ATOM   2849  CB  ARG A 188      34.308  -3.508   9.604  1.00  0.58           C  
ATOM   2850  CG  ARG A 188      35.737  -3.958   9.310  1.00  0.58           C  
ATOM   2851  CD  ARG A 188      36.728  -3.067   9.982  1.00  0.58           C  
ATOM   2852  NE  ARG A 188      36.648  -3.156  11.436  1.00  0.58           N  
ATOM   2853  CZ  ARG A 188      37.358  -4.015  12.193  1.00  0.58           C  
ATOM   2854  NH1 ARG A 188      38.220  -4.841  11.630  1.00  0.58           N  
ATOM   2855  NH2 ARG A 188      37.182  -4.023  13.502  1.00  0.58           N  
ATOM   2856  H   ARG A 188      31.702  -3.418  10.078  1.00  0.58           H  
ATOM   2857  HA  ARG A 188      33.438  -4.081   7.756  1.00  0.58           H  
ATOM   2858 1HB  ARG A 188      34.249  -2.440   9.398  1.00  0.58           H  
ATOM   2859 2HB  ARG A 188      34.128  -3.641  10.668  1.00  0.58           H  
ATOM   2860 1HG  ARG A 188      35.884  -4.978   9.679  1.00  0.58           H  
ATOM   2861 2HG  ARG A 188      35.912  -3.935   8.231  1.00  0.58           H  
ATOM   2862 1HD  ARG A 188      37.734  -3.354   9.677  1.00  0.58           H  
ATOM   2863 2HD  ARG A 188      36.542  -2.033   9.693  1.00  0.58           H  
ATOM   2864  HE  ARG A 188      35.993  -2.541  11.916  1.00  0.58           H  
ATOM   2865 1HH1 ARG A 188      38.349  -4.831  10.627  1.00  0.58           H  
ATOM   2866 2HH1 ARG A 188      38.748  -5.485  12.199  1.00  0.58           H  
ATOM   2867 1HH2 ARG A 188      36.492  -3.387  13.921  1.00  0.58           H  
ATOM   2868 2HH2 ARG A 188      37.705  -4.659  14.082  1.00  0.58           H  
ATOM   2869  N   ILE A 189      33.829  -6.468   8.201  1.00  0.60           N  
ATOM   2870  CA  ILE A 189      33.874  -7.905   8.383  1.00  0.60           C  
ATOM   2871  C   ILE A 189      35.120  -8.332   9.146  1.00  0.60           C  
ATOM   2872  O   ILE A 189      36.233  -7.895   8.851  1.00  0.60           O  
ATOM   2873  CB  ILE A 189      33.736  -8.567   7.031  1.00  0.60           C  
ATOM   2874  CG1 ILE A 189      32.440  -8.059   6.425  1.00  0.60           C  
ATOM   2875  CG2 ILE A 189      33.726 -10.045   7.179  1.00  0.60           C  
ATOM   2876  CD1 ILE A 189      31.193  -8.397   7.241  1.00  0.60           C  
ATOM   2877  H   ILE A 189      34.211  -6.054   7.345  1.00  0.60           H  
ATOM   2878  HA  ILE A 189      33.010  -8.204   8.976  1.00  0.60           H  
ATOM   2879  HB  ILE A 189      34.556  -8.262   6.376  1.00  0.60           H  
ATOM   2880 1HG1 ILE A 189      32.505  -6.972   6.329  1.00  0.60           H  
ATOM   2881 2HG1 ILE A 189      32.359  -8.451   5.467  1.00  0.60           H  
ATOM   2882 1HG2 ILE A 189      33.620 -10.507   6.233  1.00  0.60           H  
ATOM   2883 2HG2 ILE A 189      34.655 -10.343   7.603  1.00  0.60           H  
ATOM   2884 3HG2 ILE A 189      32.901 -10.342   7.829  1.00  0.60           H  
ATOM   2885 1HD1 ILE A 189      30.313  -8.000   6.747  1.00  0.60           H  
ATOM   2886 2HD1 ILE A 189      31.103  -9.479   7.324  1.00  0.60           H  
ATOM   2887 3HD1 ILE A 189      31.275  -7.962   8.237  1.00  0.60           H  
ATOM   2888  N   LEU A 190      34.906  -9.148  10.178  1.00  0.62           N  
ATOM   2889  CA  LEU A 190      35.962  -9.570  11.090  1.00  0.62           C  
ATOM   2890  C   LEU A 190      36.549 -10.946  10.754  1.00  0.62           C  
ATOM   2891  O   LEU A 190      37.368 -11.491  11.496  1.00  0.62           O  
ATOM   2892  CB  LEU A 190      35.364  -9.577  12.484  1.00  0.62           C  
ATOM   2893  CG  LEU A 190      34.757  -8.220  12.882  1.00  0.62           C  
ATOM   2894  CD1 LEU A 190      34.141  -8.325  14.229  1.00  0.62           C  
ATOM   2895  CD2 LEU A 190      35.795  -7.152  12.825  1.00  0.62           C  
ATOM   2896  H   LEU A 190      33.955  -9.476  10.356  1.00  0.62           H  
ATOM   2897  HA  LEU A 190      36.763  -8.835  11.045  1.00  0.62           H  
ATOM   2898 1HB  LEU A 190      34.588 -10.331  12.531  1.00  0.62           H  
ATOM   2899 2HB  LEU A 190      36.140  -9.830  13.203  1.00  0.62           H  
ATOM   2900  HG  LEU A 190      33.970  -7.969  12.181  1.00  0.62           H  
ATOM   2901 1HD1 LEU A 190      33.692  -7.382  14.485  1.00  0.62           H  
ATOM   2902 2HD1 LEU A 190      33.375  -9.095  14.215  1.00  0.62           H  
ATOM   2903 3HD1 LEU A 190      34.898  -8.582  14.966  1.00  0.62           H  
ATOM   2904 1HD2 LEU A 190      35.341  -6.203  13.086  1.00  0.62           H  
ATOM   2905 2HD2 LEU A 190      36.597  -7.379  13.525  1.00  0.62           H  
ATOM   2906 3HD2 LEU A 190      36.198  -7.096  11.813  1.00  0.62           H  
ATOM   2907  N   ILE A 191      36.103 -11.499   9.641  1.00  0.65           N  
ATOM   2908  CA  ILE A 191      36.520 -12.801   9.136  1.00  0.65           C  
ATOM   2909  C   ILE A 191      37.041 -12.605   7.727  1.00  0.65           C  
ATOM   2910  O   ILE A 191      36.855 -11.535   7.163  1.00  0.65           O  
ATOM   2911  CB  ILE A 191      35.351 -13.802   9.101  1.00  0.65           C  
ATOM   2912  CG1 ILE A 191      34.272 -13.301   8.140  1.00  0.65           C  
ATOM   2913  CG2 ILE A 191      34.769 -13.965  10.484  1.00  0.65           C  
ATOM   2914  CD1 ILE A 191      33.195 -14.300   7.839  1.00  0.65           C  
ATOM   2915  H   ILE A 191      35.434 -10.969   9.109  1.00  0.65           H  
ATOM   2916  HA  ILE A 191      37.322 -13.197   9.759  1.00  0.65           H  
ATOM   2917  HB  ILE A 191      35.705 -14.765   8.737  1.00  0.65           H  
ATOM   2918 1HG1 ILE A 191      33.799 -12.438   8.587  1.00  0.65           H  
ATOM   2919 2HG1 ILE A 191      34.742 -13.007   7.199  1.00  0.65           H  
ATOM   2920 1HG2 ILE A 191      33.945 -14.678  10.453  1.00  0.65           H  
ATOM   2921 2HG2 ILE A 191      35.534 -14.332  11.165  1.00  0.65           H  
ATOM   2922 3HG2 ILE A 191      34.398 -13.008  10.849  1.00  0.65           H  
ATOM   2923 1HD1 ILE A 191      32.471 -13.858   7.160  1.00  0.65           H  
ATOM   2924 2HD1 ILE A 191      33.637 -15.181   7.372  1.00  0.65           H  
ATOM   2925 3HD1 ILE A 191      32.695 -14.588   8.766  1.00  0.65           H  
ATOM   2926  N   ASP A 192      37.683 -13.621   7.152  1.00  0.69           N  
ATOM   2927  CA  ASP A 192      38.177 -13.513   5.778  1.00  0.69           C  
ATOM   2928  C   ASP A 192      36.955 -13.410   4.853  1.00  0.69           C  
ATOM   2929  O   ASP A 192      36.264 -14.409   4.649  1.00  0.69           O  
ATOM   2930  CB  ASP A 192      39.002 -14.760   5.423  1.00  0.69           C  
ATOM   2931  CG  ASP A 192      39.715 -14.726   4.044  1.00  0.69           C  
ATOM   2932  OD1 ASP A 192      39.554 -13.784   3.312  1.00  0.69           O  
ATOM   2933  OD2 ASP A 192      40.413 -15.670   3.753  1.00  0.69           O  
ATOM   2934  H   ASP A 192      37.825 -14.477   7.669  1.00  0.69           H  
ATOM   2935  HA  ASP A 192      38.817 -12.641   5.705  1.00  0.69           H  
ATOM   2936 1HB  ASP A 192      39.760 -14.917   6.191  1.00  0.69           H  
ATOM   2937 2HB  ASP A 192      38.348 -15.632   5.438  1.00  0.69           H  
ATOM   2938  N   PRO A 193      36.678 -12.250   4.227  1.00  0.74           N  
ATOM   2939  CA  PRO A 193      35.462 -11.967   3.493  1.00  0.74           C  
ATOM   2940  C   PRO A 193      35.423 -12.545   2.093  1.00  0.74           C  
ATOM   2941  O   PRO A 193      35.185 -11.834   1.108  1.00  0.74           O  
ATOM   2942  CB  PRO A 193      35.505 -10.453   3.432  1.00  0.74           C  
ATOM   2943  CG  PRO A 193      36.971 -10.124   3.337  1.00  0.74           C  
ATOM   2944  CD  PRO A 193      37.663 -11.148   4.199  1.00  0.74           C  
ATOM   2945  HA  PRO A 193      34.627 -12.350   4.085  1.00  0.74           H  
ATOM   2946 1HB  PRO A 193      34.937 -10.124   2.586  1.00  0.74           H  
ATOM   2947 2HB  PRO A 193      35.033 -10.015   4.321  1.00  0.74           H  
ATOM   2948 1HG  PRO A 193      37.304 -10.142   2.299  1.00  0.74           H  
ATOM   2949 2HG  PRO A 193      37.138  -9.116   3.709  1.00  0.74           H  
ATOM   2950 1HD  PRO A 193      38.597 -11.483   3.716  1.00  0.74           H  
ATOM   2951 2HD  PRO A 193      37.833 -10.712   5.184  1.00  0.74           H  
ATOM   2952  N   VAL A 194      35.594 -13.845   2.003  1.00  0.81           N  
ATOM   2953  CA  VAL A 194      35.624 -14.499   0.713  1.00  0.81           C  
ATOM   2954  C   VAL A 194      34.281 -14.429   0.027  1.00  0.81           C  
ATOM   2955  O   VAL A 194      33.257 -14.768   0.616  1.00  0.81           O  
ATOM   2956  CB  VAL A 194      36.032 -15.968   0.886  1.00  0.81           C  
ATOM   2957  CG1 VAL A 194      35.946 -16.715  -0.448  1.00  0.81           C  
ATOM   2958  CG2 VAL A 194      37.437 -16.013   1.466  1.00  0.81           C  
ATOM   2959  H   VAL A 194      35.748 -14.375   2.861  1.00  0.81           H  
ATOM   2960  HA  VAL A 194      36.365 -13.996   0.090  1.00  0.81           H  
ATOM   2961  HB  VAL A 194      35.342 -16.452   1.576  1.00  0.81           H  
ATOM   2962 1HG1 VAL A 194      36.231 -17.755  -0.300  1.00  0.81           H  
ATOM   2963 2HG1 VAL A 194      34.924 -16.674  -0.830  1.00  0.81           H  
ATOM   2964 3HG1 VAL A 194      36.618 -16.254  -1.171  1.00  0.81           H  
ATOM   2965 1HG2 VAL A 194      37.743 -17.046   1.620  1.00  0.81           H  
ATOM   2966 2HG2 VAL A 194      38.137 -15.527   0.787  1.00  0.81           H  
ATOM   2967 3HG2 VAL A 194      37.446 -15.488   2.423  1.00  0.81           H  
ATOM   2968  N   ALA A 195      34.290 -13.987  -1.224  1.00  0.88           N  
ATOM   2969  CA  ALA A 195      33.082 -13.905  -2.027  1.00  0.88           C  
ATOM   2970  C   ALA A 195      33.130 -15.021  -3.043  1.00  0.88           C  
ATOM   2971  O   ALA A 195      34.213 -15.404  -3.484  1.00  0.88           O  
ATOM   2972  CB  ALA A 195      32.956 -12.544  -2.686  1.00  0.88           C  
ATOM   2973  H   ALA A 195      35.168 -13.706  -1.635  1.00  0.88           H  
ATOM   2974  HA  ALA A 195      32.225 -14.078  -1.397  1.00  0.88           H  
ATOM   2975 1HB  ALA A 195      32.048 -12.509  -3.285  1.00  0.88           H  
ATOM   2976 2HB  ALA A 195      32.918 -11.764  -1.925  1.00  0.88           H  
ATOM   2977 3HB  ALA A 195      33.815 -12.377  -3.319  1.00  0.88           H  
ATOM   2978  N   GLU A 196      31.974 -15.558  -3.405  1.00  0.94           N  
ATOM   2979  CA  GLU A 196      31.935 -16.615  -4.398  1.00  0.94           C  
ATOM   2980  C   GLU A 196      32.103 -16.063  -5.813  1.00  0.94           C  
ATOM   2981  O   GLU A 196      32.775 -16.671  -6.647  1.00  0.94           O  
ATOM   2982  CB  GLU A 196      30.640 -17.420  -4.278  1.00  0.94           C  
ATOM   2983  CG  GLU A 196      30.572 -18.654  -5.192  1.00  0.94           C  
ATOM   2984  CD  GLU A 196      31.601 -19.767  -4.851  1.00  0.94           C  
ATOM   2985  OE1 GLU A 196      32.185 -19.753  -3.778  1.00  0.94           O  
ATOM   2986  OE2 GLU A 196      31.784 -20.634  -5.678  1.00  0.94           O  
ATOM   2987  H   GLU A 196      31.105 -15.201  -3.020  1.00  0.94           H  
ATOM   2988  HA  GLU A 196      32.766 -17.293  -4.206  1.00  0.94           H  
ATOM   2989 1HB  GLU A 196      30.509 -17.754  -3.246  1.00  0.94           H  
ATOM   2990 2HB  GLU A 196      29.788 -16.779  -4.518  1.00  0.94           H  
ATOM   2991 1HG  GLU A 196      29.568 -19.072  -5.135  1.00  0.94           H  
ATOM   2992 2HG  GLU A 196      30.736 -18.325  -6.216  1.00  0.94           H  
ATOM   2993  N   HIS A 197      31.473 -14.918  -6.094  1.00  0.96           N  
ATOM   2994  CA  HIS A 197      31.535 -14.379  -7.453  1.00  0.96           C  
ATOM   2995  C   HIS A 197      32.096 -12.954  -7.572  1.00  0.96           C  
ATOM   2996  O   HIS A 197      32.668 -12.600  -8.604  1.00  0.96           O  
ATOM   2997  CB  HIS A 197      30.129 -14.381  -8.059  1.00  0.96           C  
ATOM   2998  CG  HIS A 197      29.486 -15.741  -8.121  1.00  0.96           C  
ATOM   2999  ND1 HIS A 197      29.926 -16.738  -8.964  1.00  0.96           N  
ATOM   3000  CD2 HIS A 197      28.431 -16.260  -7.441  1.00  0.96           C  
ATOM   3001  CE1 HIS A 197      29.171 -17.812  -8.802  1.00  0.96           C  
ATOM   3002  NE2 HIS A 197      28.255 -17.546  -7.887  1.00  0.96           N  
ATOM   3003  H   HIS A 197      30.944 -14.458  -5.369  1.00  0.96           H  
ATOM   3004  HA  HIS A 197      32.168 -15.022  -8.063  1.00  0.96           H  
ATOM   3005 1HB  HIS A 197      29.484 -13.726  -7.474  1.00  0.96           H  
ATOM   3006 2HB  HIS A 197      30.172 -13.977  -9.070  1.00  0.96           H  
ATOM   3007  HD1 HIS A 197      30.697 -16.681  -9.600  1.00  0.96           H  
ATOM   3008  HD2 HIS A 197      27.769 -15.855  -6.674  1.00  0.96           H  
ATOM   3009  HE1 HIS A 197      29.362 -18.715  -9.381  1.00  0.96           H  
ATOM   3010  N   GLY A 198      31.893 -12.123  -6.553  1.00  0.95           N  
ATOM   3011  CA  GLY A 198      32.326 -10.730  -6.616  1.00  0.95           C  
ATOM   3012  C   GLY A 198      33.665 -10.558  -5.908  1.00  0.95           C  
ATOM   3013  O   GLY A 198      34.295 -11.550  -5.552  1.00  0.95           O  
ATOM   3014  H   GLY A 198      31.435 -12.459  -5.723  1.00  0.95           H  
ATOM   3015 1HA  GLY A 198      32.406 -10.438  -7.662  1.00  0.95           H  
ATOM   3016 2HA  GLY A 198      31.573 -10.093  -6.152  1.00  0.95           H  
ATOM   3017  N   PRO A 199      34.166  -9.324  -5.783  1.00  0.90           N  
ATOM   3018  CA  PRO A 199      35.358  -8.963  -5.047  1.00  0.90           C  
ATOM   3019  C   PRO A 199      35.101  -9.319  -3.585  1.00  0.90           C  
ATOM   3020  O   PRO A 199      33.938  -9.406  -3.190  1.00  0.90           O  
ATOM   3021  CB  PRO A 199      35.461  -7.447  -5.255  1.00  0.90           C  
ATOM   3022  CG  PRO A 199      34.655  -7.181  -6.511  1.00  0.90           C  
ATOM   3023  CD  PRO A 199      33.530  -8.197  -6.475  1.00  0.90           C  
ATOM   3024  HA  PRO A 199      36.206  -9.496  -5.486  1.00  0.90           H  
ATOM   3025 1HB  PRO A 199      35.066  -6.925  -4.367  1.00  0.90           H  
ATOM   3026 2HB  PRO A 199      36.515  -7.153  -5.355  1.00  0.90           H  
ATOM   3027 1HG  PRO A 199      34.280  -6.145  -6.519  1.00  0.90           H  
ATOM   3028 2HG  PRO A 199      35.292  -7.292  -7.401  1.00  0.90           H  
ATOM   3029 1HD  PRO A 199      32.676  -7.814  -5.899  1.00  0.90           H  
ATOM   3030 2HD  PRO A 199      33.254  -8.435  -7.508  1.00  0.90           H  
ATOM   3031  N   PRO A 200      36.126  -9.534  -2.756  1.00  0.82           N  
ATOM   3032  CA  PRO A 200      35.987  -9.775  -1.334  1.00  0.82           C  
ATOM   3033  C   PRO A 200      35.190  -8.639  -0.705  1.00  0.82           C  
ATOM   3034  O   PRO A 200      35.347  -7.471  -1.075  1.00  0.82           O  
ATOM   3035  CB  PRO A 200      37.438  -9.801  -0.858  1.00  0.82           C  
ATOM   3036  CG  PRO A 200      38.224 -10.241  -2.077  1.00  0.82           C  
ATOM   3037  CD  PRO A 200      37.512  -9.593  -3.252  1.00  0.82           C  
ATOM   3038  HA  PRO A 200      35.488 -10.744  -1.171  1.00  0.82           H  
ATOM   3039 1HB  PRO A 200      37.729  -8.810  -0.483  1.00  0.82           H  
ATOM   3040 2HB  PRO A 200      37.534 -10.506  -0.019  1.00  0.82           H  
ATOM   3041 1HG  PRO A 200      39.275  -9.925  -1.987  1.00  0.82           H  
ATOM   3042 2HG  PRO A 200      38.228 -11.340  -2.143  1.00  0.82           H  
ATOM   3043 1HD  PRO A 200      37.899  -8.585  -3.458  1.00  0.82           H  
ATOM   3044 2HD  PRO A 200      37.612 -10.270  -4.105  1.00  0.82           H  
ATOM   3045  N   LEU A 201      34.331  -8.987   0.232  1.00  0.75           N  
ATOM   3046  CA  LEU A 201      33.455  -8.024   0.901  1.00  0.75           C  
ATOM   3047  C   LEU A 201      34.010  -7.526   2.231  1.00  0.75           C  
ATOM   3048  O   LEU A 201      33.528  -7.924   3.288  1.00  0.75           O  
ATOM   3049  CB  LEU A 201      32.094  -8.658   1.134  1.00  0.75           C  
ATOM   3050  CG  LEU A 201      31.332  -9.124  -0.077  1.00  0.75           C  
ATOM   3051  CD1 LEU A 201      30.050  -9.777   0.396  1.00  0.75           C  
ATOM   3052  CD2 LEU A 201      31.052  -7.948  -0.990  1.00  0.75           C  
ATOM   3053  H   LEU A 201      34.317  -9.970   0.511  1.00  0.75           H  
ATOM   3054  HA  LEU A 201      33.331  -7.165   0.243  1.00  0.75           H  
ATOM   3055 1HB  LEU A 201      32.273  -9.544   1.710  1.00  0.75           H  
ATOM   3056 2HB  LEU A 201      31.469  -7.974   1.700  1.00  0.75           H  
ATOM   3057  HG  LEU A 201      31.919  -9.870  -0.617  1.00  0.75           H  
ATOM   3058 1HD1 LEU A 201      29.509 -10.132  -0.452  1.00  0.75           H  
ATOM   3059 2HD1 LEU A 201      30.293 -10.611   1.043  1.00  0.75           H  
ATOM   3060 3HD1 LEU A 201      29.443  -9.056   0.944  1.00  0.75           H  
ATOM   3061 1HD2 LEU A 201      30.502  -8.290  -1.861  1.00  0.75           H  
ATOM   3062 2HD2 LEU A 201      30.466  -7.203  -0.455  1.00  0.75           H  
ATOM   3063 3HD2 LEU A 201      32.000  -7.507  -1.312  1.00  0.75           H  
ATOM   3064  N   THR A 202      35.022  -6.669   2.200  1.00  0.68           N  
ATOM   3065  CA  THR A 202      35.668  -6.245   3.448  1.00  0.68           C  
ATOM   3066  C   THR A 202      34.758  -5.352   4.299  1.00  0.68           C  
ATOM   3067  O   THR A 202      34.885  -5.291   5.530  1.00  0.68           O  
ATOM   3068  CB  THR A 202      36.960  -5.481   3.136  1.00  0.68           C  
ATOM   3069  OG1 THR A 202      36.641  -4.297   2.398  1.00  0.68           O  
ATOM   3070  CG2 THR A 202      37.882  -6.357   2.281  1.00  0.68           C  
ATOM   3071  H   THR A 202      35.372  -6.352   1.301  1.00  0.68           H  
ATOM   3072  HA  THR A 202      35.907  -7.131   4.035  1.00  0.68           H  
ATOM   3073  HB  THR A 202      37.462  -5.206   4.062  1.00  0.68           H  
ATOM   3074  HG1 THR A 202      36.042  -3.753   2.923  1.00  0.68           H  
ATOM   3075 1HG2 THR A 202      38.793  -5.808   2.049  1.00  0.68           H  
ATOM   3076 2HG2 THR A 202      38.137  -7.257   2.822  1.00  0.68           H  
ATOM   3077 3HG2 THR A 202      37.372  -6.625   1.351  1.00  0.68           H  
ATOM   3078  N   ALA A 203      33.835  -4.663   3.635  1.00  0.64           N  
ATOM   3079  CA  ALA A 203      32.888  -3.808   4.335  1.00  0.64           C  
ATOM   3080  C   ALA A 203      31.627  -3.615   3.506  1.00  0.64           C  
ATOM   3081  O   ALA A 203      31.676  -3.543   2.273  1.00  0.64           O  
ATOM   3082  CB  ALA A 203      33.504  -2.451   4.661  1.00  0.64           C  
ATOM   3083  H   ALA A 203      33.785  -4.756   2.631  1.00  0.64           H  
ATOM   3084  HA  ALA A 203      32.612  -4.311   5.255  1.00  0.64           H  
ATOM   3085 1HB  ALA A 203      32.769  -1.861   5.201  1.00  0.64           H  
ATOM   3086 2HB  ALA A 203      34.389  -2.590   5.281  1.00  0.64           H  
ATOM   3087 3HB  ALA A 203      33.777  -1.940   3.741  1.00  0.64           H  
ATOM   3088  N   LEU A 204      30.496  -3.537   4.201  1.00  0.62           N  
ATOM   3089  CA  LEU A 204      29.207  -3.279   3.573  1.00  0.62           C  
ATOM   3090  C   LEU A 204      28.625  -1.955   4.070  1.00  0.62           C  
ATOM   3091  O   LEU A 204      28.589  -1.710   5.278  1.00  0.62           O  
ATOM   3092  CB  LEU A 204      28.243  -4.427   3.902  1.00  0.62           C  
ATOM   3093  CG  LEU A 204      28.528  -5.818   3.210  1.00  0.62           C  
ATOM   3094  CD1 LEU A 204      29.687  -6.555   3.889  1.00  0.62           C  
ATOM   3095  CD2 LEU A 204      27.281  -6.668   3.294  1.00  0.62           C  
ATOM   3096  H   LEU A 204      30.553  -3.644   5.213  1.00  0.62           H  
ATOM   3097  HA  LEU A 204      29.344  -3.216   2.495  1.00  0.62           H  
ATOM   3098 1HB  LEU A 204      28.257  -4.592   4.969  1.00  0.62           H  
ATOM   3099 2HB  LEU A 204      27.249  -4.117   3.629  1.00  0.62           H  
ATOM   3100  HG  LEU A 204      28.801  -5.652   2.169  1.00  0.62           H  
ATOM   3101 1HD1 LEU A 204      29.843  -7.489   3.385  1.00  0.62           H  
ATOM   3102 2HD1 LEU A 204      30.591  -5.996   3.843  1.00  0.62           H  
ATOM   3103 3HD1 LEU A 204      29.436  -6.740   4.929  1.00  0.62           H  
ATOM   3104 1HD2 LEU A 204      27.455  -7.628   2.804  1.00  0.62           H  
ATOM   3105 2HD2 LEU A 204      27.007  -6.843   4.326  1.00  0.62           H  
ATOM   3106 3HD2 LEU A 204      26.482  -6.149   2.797  1.00  0.62           H  
ATOM   3107  N   ASP A 205      28.151  -1.108   3.155  1.00  0.60           N  
ATOM   3108  CA  ASP A 205      27.556   0.168   3.571  1.00  0.60           C  
ATOM   3109  C   ASP A 205      26.042   0.187   3.456  1.00  0.60           C  
ATOM   3110  O   ASP A 205      25.475  -0.395   2.532  1.00  0.60           O  
ATOM   3111  CB  ASP A 205      28.135   1.342   2.775  1.00  0.60           C  
ATOM   3112  CG  ASP A 205      29.603   1.583   3.090  1.00  0.60           C  
ATOM   3113  OD1 ASP A 205      30.050   1.063   4.077  1.00  0.60           O  
ATOM   3114  OD2 ASP A 205      30.272   2.289   2.370  1.00  0.60           O  
ATOM   3115  H   ASP A 205      28.202  -1.342   2.172  1.00  0.60           H  
ATOM   3116  HA  ASP A 205      27.801   0.335   4.619  1.00  0.60           H  
ATOM   3117 1HB  ASP A 205      28.023   1.151   1.708  1.00  0.60           H  
ATOM   3118 2HB  ASP A 205      27.571   2.247   3.009  1.00  0.60           H  
ATOM   3119  N   GLY A 206      25.399   0.951   4.331  1.00  0.60           N  
ATOM   3120  CA  GLY A 206      23.952   1.071   4.275  1.00  0.60           C  
ATOM   3121  C   GLY A 206      23.397   2.211   5.110  1.00  0.60           C  
ATOM   3122  O   GLY A 206      24.128   3.099   5.565  1.00  0.60           O  
ATOM   3123  H   GLY A 206      25.920   1.402   5.086  1.00  0.60           H  
ATOM   3124 1HA  GLY A 206      23.634   1.189   3.240  1.00  0.60           H  
ATOM   3125 2HA  GLY A 206      23.515   0.142   4.630  1.00  0.60           H  
ATOM   3126  N   ARG A 207      22.080   2.205   5.254  1.00  0.61           N  
ATOM   3127  CA  ARG A 207      21.354   3.250   5.958  1.00  0.61           C  
ATOM   3128  C   ARG A 207      20.375   2.754   6.994  1.00  0.61           C  
ATOM   3129  O   ARG A 207      19.919   1.607   6.955  1.00  0.61           O  
ATOM   3130  CB  ARG A 207      20.623   4.151   4.993  1.00  0.61           C  
ATOM   3131  CG  ARG A 207      21.488   4.991   4.058  1.00  0.61           C  
ATOM   3132  CD  ARG A 207      20.652   5.832   3.115  1.00  0.61           C  
ATOM   3133  NE  ARG A 207      19.793   6.804   3.818  1.00  0.61           N  
ATOM   3134  CZ  ARG A 207      20.173   8.034   4.217  1.00  0.61           C  
ATOM   3135  NH1 ARG A 207      21.402   8.467   4.004  1.00  0.61           N  
ATOM   3136  NH2 ARG A 207      19.294   8.805   4.822  1.00  0.61           N  
ATOM   3137  H   ARG A 207      21.569   1.428   4.839  1.00  0.61           H  
ATOM   3138  HA  ARG A 207      22.073   3.851   6.464  1.00  0.61           H  
ATOM   3139 1HB  ARG A 207      20.018   3.531   4.376  1.00  0.61           H  
ATOM   3140 2HB  ARG A 207      19.964   4.827   5.543  1.00  0.61           H  
ATOM   3141 1HG  ARG A 207      22.119   5.654   4.654  1.00  0.61           H  
ATOM   3142 2HG  ARG A 207      22.114   4.336   3.456  1.00  0.61           H  
ATOM   3143 1HD  ARG A 207      21.315   6.387   2.456  1.00  0.61           H  
ATOM   3144 2HD  ARG A 207      20.017   5.191   2.515  1.00  0.61           H  
ATOM   3145  HE  ARG A 207      18.806   6.542   4.004  1.00  0.61           H  
ATOM   3146 1HH1 ARG A 207      22.073   7.874   3.538  1.00  0.61           H  
ATOM   3147 2HH1 ARG A 207      21.668   9.394   4.310  1.00  0.61           H  
ATOM   3148 1HH2 ARG A 207      18.349   8.454   4.980  1.00  0.61           H  
ATOM   3149 2HH2 ARG A 207      19.553   9.729   5.127  1.00  0.61           H  
ATOM   3150  N   TRP A 208      20.037   3.635   7.932  1.00  0.63           N  
ATOM   3151  CA  TRP A 208      19.031   3.275   8.924  1.00  0.63           C  
ATOM   3152  C   TRP A 208      18.049   4.424   9.149  1.00  0.63           C  
ATOM   3153  O   TRP A 208      18.386   5.606   8.986  1.00  0.63           O  
ATOM   3154  CB  TRP A 208      19.687   2.908  10.272  1.00  0.63           C  
ATOM   3155  CG  TRP A 208      20.375   4.051  10.918  1.00  0.63           C  
ATOM   3156  CD1 TRP A 208      21.666   4.421  10.775  1.00  0.63           C  
ATOM   3157  CD2 TRP A 208      19.783   5.015  11.816  1.00  0.63           C  
ATOM   3158  NE1 TRP A 208      21.914   5.545  11.517  1.00  0.63           N  
ATOM   3159  CE2 TRP A 208      20.770   5.925  12.138  1.00  0.63           C  
ATOM   3160  CE3 TRP A 208      18.508   5.181  12.351  1.00  0.63           C  
ATOM   3161  CZ2 TRP A 208      20.528   6.995  12.954  1.00  0.63           C  
ATOM   3162  CZ3 TRP A 208      18.273   6.251  13.171  1.00  0.63           C  
ATOM   3163  CH2 TRP A 208      19.263   7.139  13.457  1.00  0.63           C  
ATOM   3164  H   TRP A 208      20.465   4.564   7.924  1.00  0.63           H  
ATOM   3165  HA  TRP A 208      18.473   2.421   8.562  1.00  0.63           H  
ATOM   3166 1HB  TRP A 208      18.926   2.525  10.956  1.00  0.63           H  
ATOM   3167 2HB  TRP A 208      20.421   2.120  10.116  1.00  0.63           H  
ATOM   3168  HD1 TRP A 208      22.401   3.913  10.161  1.00  0.63           H  
ATOM   3169  HE1 TRP A 208      22.809   6.044  11.591  1.00  0.63           H  
ATOM   3170  HE3 TRP A 208      17.716   4.476  12.122  1.00  0.63           H  
ATOM   3171  HZ2 TRP A 208      21.304   7.708  13.199  1.00  0.63           H  
ATOM   3172  HZ3 TRP A 208      17.271   6.380  13.581  1.00  0.63           H  
ATOM   3173  HH2 TRP A 208      19.052   7.985  14.100  1.00  0.63           H  
ATOM   3174  N   SER A 209      16.850   4.067   9.602  1.00  0.66           N  
ATOM   3175  CA  SER A 209      15.832   5.051   9.943  1.00  0.66           C  
ATOM   3176  C   SER A 209      14.839   4.571  10.993  1.00  0.66           C  
ATOM   3177  O   SER A 209      14.425   3.408  11.000  1.00  0.66           O  
ATOM   3178  CB  SER A 209      15.065   5.425   8.689  1.00  0.66           C  
ATOM   3179  OG  SER A 209      14.033   6.331   8.974  1.00  0.66           O  
ATOM   3180  H   SER A 209      16.630   3.075   9.653  1.00  0.66           H  
ATOM   3181  HA  SER A 209      16.330   5.935  10.332  1.00  0.66           H  
ATOM   3182 1HB  SER A 209      15.754   5.876   7.974  1.00  0.66           H  
ATOM   3183 2HB  SER A 209      14.653   4.529   8.225  1.00  0.66           H  
ATOM   3184  HG  SER A 209      14.351   6.877   9.708  1.00  0.66           H  
ATOM   3185  N   VAL A 210      14.434   5.482  11.874  1.00  0.70           N  
ATOM   3186  CA  VAL A 210      13.396   5.175  12.848  1.00  0.70           C  
ATOM   3187  C   VAL A 210      12.163   6.040  12.641  1.00  0.70           C  
ATOM   3188  O   VAL A 210      12.231   7.267  12.669  1.00  0.70           O  
ATOM   3189  CB  VAL A 210      13.908   5.330  14.276  1.00  0.70           C  
ATOM   3190  CG1 VAL A 210      12.792   5.085  15.209  1.00  0.70           C  
ATOM   3191  CG2 VAL A 210      15.018   4.321  14.542  1.00  0.70           C  
ATOM   3192  H   VAL A 210      14.841   6.416  11.849  1.00  0.70           H  
ATOM   3193  HA  VAL A 210      13.105   4.138  12.718  1.00  0.70           H  
ATOM   3194  HB  VAL A 210      14.273   6.348  14.428  1.00  0.70           H  
ATOM   3195 1HG1 VAL A 210      13.153   5.208  16.204  1.00  0.70           H  
ATOM   3196 2HG1 VAL A 210      11.994   5.800  15.025  1.00  0.70           H  
ATOM   3197 3HG1 VAL A 210      12.414   4.073  15.066  1.00  0.70           H  
ATOM   3198 1HG2 VAL A 210      15.356   4.426  15.562  1.00  0.70           H  
ATOM   3199 2HG2 VAL A 210      14.627   3.317  14.395  1.00  0.70           H  
ATOM   3200 3HG2 VAL A 210      15.844   4.486  13.867  1.00  0.70           H  
ATOM   3201  N   ARG A 211      11.037   5.382  12.410  1.00  0.73           N  
ATOM   3202  CA  ARG A 211       9.787   6.068  12.118  1.00  0.73           C  
ATOM   3203  C   ARG A 211       8.547   5.181  12.225  1.00  0.73           C  
ATOM   3204  O   ARG A 211       8.586   3.993  11.910  1.00  0.73           O  
ATOM   3205  CB  ARG A 211       9.875   6.706  10.737  1.00  0.73           C  
ATOM   3206  CG  ARG A 211       8.600   7.314  10.234  1.00  0.73           C  
ATOM   3207  CD  ARG A 211       8.745   8.027   8.953  1.00  0.73           C  
ATOM   3208  NE  ARG A 211       7.435   8.280   8.364  1.00  0.73           N  
ATOM   3209  CZ  ARG A 211       7.212   8.938   7.213  1.00  0.73           C  
ATOM   3210  NH1 ARG A 211       8.218   9.444   6.529  1.00  0.73           N  
ATOM   3211  NH2 ARG A 211       5.974   9.072   6.767  1.00  0.73           N  
ATOM   3212  H   ARG A 211      11.066   4.361  12.441  1.00  0.73           H  
ATOM   3213  HA  ARG A 211       9.678   6.875  12.842  1.00  0.73           H  
ATOM   3214 1HB  ARG A 211      10.604   7.513  10.756  1.00  0.73           H  
ATOM   3215 2HB  ARG A 211      10.232   5.986  10.039  1.00  0.73           H  
ATOM   3216 1HG  ARG A 211       7.904   6.519  10.061  1.00  0.73           H  
ATOM   3217 2HG  ARG A 211       8.189   8.004  10.969  1.00  0.73           H  
ATOM   3218 1HD  ARG A 211       9.233   8.983   9.124  1.00  0.73           H  
ATOM   3219 2HD  ARG A 211       9.332   7.441   8.257  1.00  0.73           H  
ATOM   3220  HE  ARG A 211       6.611   7.864   8.850  1.00  0.73           H  
ATOM   3221 1HH1 ARG A 211       9.163   9.337   6.867  1.00  0.73           H  
ATOM   3222 2HH1 ARG A 211       8.046   9.934   5.663  1.00  0.73           H  
ATOM   3223 1HH2 ARG A 211       5.195   8.680   7.295  1.00  0.73           H  
ATOM   3224 2HH2 ARG A 211       5.796   9.558   5.904  1.00  0.73           H  
ATOM   3225  N   ASP A 212       7.444   5.774  12.687  1.00  0.74           N  
ATOM   3226  CA  ASP A 212       6.136   5.116  12.772  1.00  0.74           C  
ATOM   3227  C   ASP A 212       6.163   3.779  13.516  1.00  0.74           C  
ATOM   3228  O   ASP A 212       5.513   2.814  13.117  1.00  0.74           O  
ATOM   3229  CB  ASP A 212       5.542   4.946  11.369  1.00  0.74           C  
ATOM   3230  CG  ASP A 212       5.272   6.324  10.706  1.00  0.74           C  
ATOM   3231  OD1 ASP A 212       4.943   7.242  11.411  1.00  0.74           O  
ATOM   3232  OD2 ASP A 212       5.447   6.449   9.512  1.00  0.74           O  
ATOM   3233  H   ASP A 212       7.505   6.744  12.963  1.00  0.74           H  
ATOM   3234  HA  ASP A 212       5.469   5.779  13.324  1.00  0.74           H  
ATOM   3235 1HB  ASP A 212       6.223   4.365  10.740  1.00  0.74           H  
ATOM   3236 2HB  ASP A 212       4.603   4.394  11.434  1.00  0.74           H  
ATOM   3237  N   GLY A 213       6.909   3.747  14.619  1.00  0.73           N  
ATOM   3238  CA  GLY A 213       7.007   2.571  15.475  1.00  0.73           C  
ATOM   3239  C   GLY A 213       8.022   1.520  15.027  1.00  0.73           C  
ATOM   3240  O   GLY A 213       8.146   0.491  15.691  1.00  0.73           O  
ATOM   3241  H   GLY A 213       7.420   4.578  14.873  1.00  0.73           H  
ATOM   3242 1HA  GLY A 213       7.258   2.894  16.485  1.00  0.73           H  
ATOM   3243 2HA  GLY A 213       6.025   2.106  15.538  1.00  0.73           H  
ATOM   3244  N   LEU A 214       8.742   1.768  13.931  1.00  0.70           N  
ATOM   3245  CA  LEU A 214       9.700   0.806  13.381  1.00  0.70           C  
ATOM   3246  C   LEU A 214      11.134   1.296  13.202  1.00  0.70           C  
ATOM   3247  O   LEU A 214      11.396   2.465  12.908  1.00  0.70           O  
ATOM   3248  CB  LEU A 214       9.193   0.381  12.010  1.00  0.70           C  
ATOM   3249  CG  LEU A 214       7.868  -0.337  11.978  1.00  0.70           C  
ATOM   3250  CD1 LEU A 214       7.407  -0.363  10.614  1.00  0.70           C  
ATOM   3251  CD2 LEU A 214       8.067  -1.767  12.466  1.00  0.70           C  
ATOM   3252  H   LEU A 214       8.587   2.628  13.408  1.00  0.70           H  
ATOM   3253  HA  LEU A 214       9.724  -0.062  14.036  1.00  0.70           H  
ATOM   3254 1HB  LEU A 214       9.099   1.274  11.393  1.00  0.70           H  
ATOM   3255 2HB  LEU A 214       9.939  -0.276  11.557  1.00  0.70           H  
ATOM   3256  HG  LEU A 214       7.132   0.180  12.592  1.00  0.70           H  
ATOM   3257 1HD1 LEU A 214       6.450  -0.883  10.563  1.00  0.70           H  
ATOM   3258 2HD1 LEU A 214       7.279   0.650  10.277  1.00  0.70           H  
ATOM   3259 3HD1 LEU A 214       8.149  -0.864  10.008  1.00  0.70           H  
ATOM   3260 1HD2 LEU A 214       7.121  -2.314  12.427  1.00  0.70           H  
ATOM   3261 2HD2 LEU A 214       8.803  -2.267  11.833  1.00  0.70           H  
ATOM   3262 3HD2 LEU A 214       8.425  -1.742  13.469  1.00  0.70           H  
ATOM   3263  N   ALA A 215      12.065   0.355  13.344  1.00  0.66           N  
ATOM   3264  CA  ALA A 215      13.469   0.571  13.019  1.00  0.66           C  
ATOM   3265  C   ALA A 215      13.741  -0.161  11.719  1.00  0.66           C  
ATOM   3266  O   ALA A 215      13.537  -1.376  11.627  1.00  0.66           O  
ATOM   3267  CB  ALA A 215      14.398   0.070  14.114  1.00  0.66           C  
ATOM   3268  H   ALA A 215      11.772  -0.574  13.636  1.00  0.66           H  
ATOM   3269  HA  ALA A 215      13.638   1.635  12.856  1.00  0.66           H  
ATOM   3270 1HB  ALA A 215      15.434   0.239  13.819  1.00  0.66           H  
ATOM   3271 2HB  ALA A 215      14.193   0.607  15.037  1.00  0.66           H  
ATOM   3272 3HB  ALA A 215      14.231  -0.998  14.268  1.00  0.66           H  
ATOM   3273  N   VAL A 216      14.148   0.580  10.699  1.00  0.63           N  
ATOM   3274  CA  VAL A 216      14.369  -0.011   9.390  1.00  0.63           C  
ATOM   3275  C   VAL A 216      15.786   0.218   8.896  1.00  0.63           C  
ATOM   3276  O   VAL A 216      16.320   1.330   8.980  1.00  0.63           O  
ATOM   3277  CB  VAL A 216      13.354   0.561   8.372  1.00  0.63           C  
ATOM   3278  CG1 VAL A 216      13.590  -0.023   6.986  1.00  0.63           C  
ATOM   3279  CG2 VAL A 216      11.902   0.239   8.848  1.00  0.63           C  
ATOM   3280  H   VAL A 216      14.288   1.582  10.826  1.00  0.63           H  
ATOM   3281  HA  VAL A 216      14.207  -1.082   9.465  1.00  0.63           H  
ATOM   3282  HB  VAL A 216      13.488   1.644   8.302  1.00  0.63           H  
ATOM   3283 1HG1 VAL A 216      12.870   0.404   6.288  1.00  0.63           H  
ATOM   3284 2HG1 VAL A 216      14.591   0.214   6.659  1.00  0.63           H  
ATOM   3285 3HG1 VAL A 216      13.468  -1.109   7.022  1.00  0.63           H  
ATOM   3286 1HG2 VAL A 216      11.189   0.642   8.140  1.00  0.63           H  
ATOM   3287 2HG2 VAL A 216      11.775  -0.833   8.913  1.00  0.63           H  
ATOM   3288 3HG2 VAL A 216      11.724   0.683   9.828  1.00  0.63           H  
ATOM   3289  N   THR A 217      16.407  -0.849   8.406  1.00  0.60           N  
ATOM   3290  CA  THR A 217      17.748  -0.750   7.851  1.00  0.60           C  
ATOM   3291  C   THR A 217      17.827  -1.300   6.445  1.00  0.60           C  
ATOM   3292  O   THR A 217      17.071  -2.203   6.064  1.00  0.60           O  
ATOM   3293  CB  THR A 217      18.775  -1.496   8.719  1.00  0.60           C  
ATOM   3294  OG1 THR A 217      18.400  -2.881   8.806  1.00  0.60           O  
ATOM   3295  CG2 THR A 217      18.878  -0.877  10.109  1.00  0.60           C  
ATOM   3296  H   THR A 217      15.918  -1.746   8.412  1.00  0.60           H  
ATOM   3297  HA  THR A 217      18.026   0.296   7.806  1.00  0.60           H  
ATOM   3298  HB  THR A 217      19.745  -1.436   8.234  1.00  0.60           H  
ATOM   3299  HG1 THR A 217      19.117  -3.404   9.215  1.00  0.60           H  
ATOM   3300 1HG2 THR A 217      19.615  -1.400  10.696  1.00  0.60           H  
ATOM   3301 2HG2 THR A 217      19.172   0.149  10.005  1.00  0.60           H  
ATOM   3302 3HG2 THR A 217      17.917  -0.925  10.608  1.00  0.60           H  
ATOM   3303  N   ALA A 218      18.808  -0.812   5.695  1.00  0.60           N  
ATOM   3304  CA  ALA A 218      19.058  -1.382   4.385  1.00  0.60           C  
ATOM   3305  C   ALA A 218      20.484  -1.219   3.917  1.00  0.60           C  
ATOM   3306  O   ALA A 218      21.103  -0.161   4.050  1.00  0.60           O  
ATOM   3307  CB  ALA A 218      18.161  -0.747   3.351  1.00  0.60           C  
ATOM   3308  H   ALA A 218      19.366  -0.036   6.053  1.00  0.60           H  
ATOM   3309  HA  ALA A 218      18.846  -2.445   4.443  1.00  0.60           H  
ATOM   3310 1HB  ALA A 218      18.354  -1.224   2.394  1.00  0.60           H  
ATOM   3311 2HB  ALA A 218      17.117  -0.887   3.629  1.00  0.60           H  
ATOM   3312 3HB  ALA A 218      18.387   0.311   3.278  1.00  0.60           H  
ATOM   3313  N   ILE A 219      20.975  -2.275   3.293  1.00  0.63           N  
ATOM   3314  CA  ILE A 219      22.273  -2.305   2.653  1.00  0.63           C  
ATOM   3315  C   ILE A 219      22.164  -2.640   1.199  1.00  0.63           C  
ATOM   3316  O   ILE A 219      21.571  -3.655   0.825  1.00  0.63           O  
ATOM   3317  CB  ILE A 219      23.190  -3.341   3.299  1.00  0.63           C  
ATOM   3318  CG1 ILE A 219      23.471  -2.994   4.714  1.00  0.63           C  
ATOM   3319  CG2 ILE A 219      24.467  -3.573   2.497  1.00  0.63           C  
ATOM   3320  CD1 ILE A 219      24.179  -4.067   5.371  1.00  0.63           C  
ATOM   3321  H   ILE A 219      20.411  -3.123   3.269  1.00  0.63           H  
ATOM   3322  HA  ILE A 219      22.735  -1.324   2.739  1.00  0.63           H  
ATOM   3323  HB  ILE A 219      22.645  -4.286   3.329  1.00  0.63           H  
ATOM   3324 1HG1 ILE A 219      24.077  -2.094   4.765  1.00  0.63           H  
ATOM   3325 2HG1 ILE A 219      22.539  -2.824   5.240  1.00  0.63           H  
ATOM   3326 1HG2 ILE A 219      25.038  -4.348   2.977  1.00  0.63           H  
ATOM   3327 2HG2 ILE A 219      24.214  -3.886   1.489  1.00  0.63           H  
ATOM   3328 3HG2 ILE A 219      25.051  -2.682   2.451  1.00  0.63           H  
ATOM   3329 1HD1 ILE A 219      24.369  -3.831   6.402  1.00  0.63           H  
ATOM   3330 2HD1 ILE A 219      23.555  -4.927   5.303  1.00  0.63           H  
ATOM   3331 3HD1 ILE A 219      25.122  -4.252   4.866  1.00  0.63           H  
ATOM   3332  N   VAL A 220      22.724  -1.780   0.376  1.00  0.70           N  
ATOM   3333  CA  VAL A 220      22.739  -2.034  -1.042  1.00  0.70           C  
ATOM   3334  C   VAL A 220      24.174  -1.948  -1.510  1.00  0.70           C  
ATOM   3335  O   VAL A 220      24.845  -0.926  -1.343  1.00  0.70           O  
ATOM   3336  CB  VAL A 220      21.827  -1.057  -1.802  1.00  0.70           C  
ATOM   3337  CG1 VAL A 220      21.909  -1.349  -3.268  1.00  0.70           C  
ATOM   3338  CG2 VAL A 220      20.362  -1.221  -1.312  1.00  0.70           C  
ATOM   3339  H   VAL A 220      23.186  -0.960   0.749  1.00  0.70           H  
ATOM   3340  HA  VAL A 220      22.381  -3.044  -1.232  1.00  0.70           H  
ATOM   3341  HB  VAL A 220      22.170  -0.039  -1.642  1.00  0.70           H  
ATOM   3342 1HG1 VAL A 220      21.277  -0.666  -3.823  1.00  0.70           H  
ATOM   3343 2HG1 VAL A 220      22.938  -1.241  -3.596  1.00  0.70           H  
ATOM   3344 3HG1 VAL A 220      21.581  -2.361  -3.427  1.00  0.70           H  
ATOM   3345 1HG2 VAL A 220      19.720  -0.560  -1.860  1.00  0.70           H  
ATOM   3346 2HG2 VAL A 220      20.047  -2.240  -1.484  1.00  0.70           H  
ATOM   3347 3HG2 VAL A 220      20.288  -0.995  -0.249  1.00  0.70           H  
ATOM   3348  N   LEU A 221      24.644  -3.039  -2.074  1.00  0.82           N  
ATOM   3349  CA  LEU A 221      25.998  -3.141  -2.545  1.00  0.82           C  
ATOM   3350  C   LEU A 221      25.980  -2.962  -4.042  1.00  0.82           C  
ATOM   3351  O   LEU A 221      25.407  -3.789  -4.758  1.00  0.82           O  
ATOM   3352  CB  LEU A 221      26.584  -4.500  -2.166  1.00  0.82           C  
ATOM   3353  CG  LEU A 221      26.527  -4.857  -0.666  1.00  0.82           C  
ATOM   3354  CD1 LEU A 221      27.154  -6.229  -0.452  1.00  0.82           C  
ATOM   3355  CD2 LEU A 221      27.227  -3.782   0.153  1.00  0.82           C  
ATOM   3356  H   LEU A 221      24.028  -3.836  -2.181  1.00  0.82           H  
ATOM   3357  HA  LEU A 221      26.598  -2.349  -2.099  1.00  0.82           H  
ATOM   3358 1HB  LEU A 221      26.040  -5.272  -2.707  1.00  0.82           H  
ATOM   3359 2HB  LEU A 221      27.613  -4.523  -2.480  1.00  0.82           H  
ATOM   3360  HG  LEU A 221      25.481  -4.920  -0.357  1.00  0.82           H  
ATOM   3361 1HD1 LEU A 221      27.093  -6.500   0.574  1.00  0.82           H  
ATOM   3362 2HD1 LEU A 221      26.630  -6.957  -1.027  1.00  0.82           H  
ATOM   3363 3HD1 LEU A 221      28.194  -6.212  -0.755  1.00  0.82           H  
ATOM   3364 1HD2 LEU A 221      27.164  -4.035   1.198  1.00  0.82           H  
ATOM   3365 2HD2 LEU A 221      28.274  -3.716  -0.142  1.00  0.82           H  
ATOM   3366 3HD2 LEU A 221      26.739  -2.820  -0.015  1.00  0.82           H  
ATOM   3367  N   LEU A 222      26.552  -1.863  -4.506  1.00  0.98           N  
ATOM   3368  CA  LEU A 222      26.534  -1.512  -5.918  1.00  0.98           C  
ATOM   3369  C   LEU A 222      27.781  -2.019  -6.619  1.00  0.98           C  
ATOM   3370  O   LEU A 222      28.824  -2.179  -5.979  1.00  0.98           O  
ATOM   3371  CB  LEU A 222      26.417   0.004  -6.056  1.00  0.98           C  
ATOM   3372  CG  LEU A 222      25.168   0.598  -5.393  1.00  0.98           C  
ATOM   3373  CD1 LEU A 222      25.179   2.105  -5.527  1.00  0.98           C  
ATOM   3374  CD2 LEU A 222      23.960  -0.012  -6.033  1.00  0.98           C  
ATOM   3375  H   LEU A 222      27.002  -1.237  -3.850  1.00  0.98           H  
ATOM   3376  HA  LEU A 222      25.668  -1.970  -6.384  1.00  0.98           H  
ATOM   3377 1HB  LEU A 222      27.293   0.466  -5.608  1.00  0.98           H  
ATOM   3378 2HB  LEU A 222      26.394   0.255  -7.116  1.00  0.98           H  
ATOM   3379  HG  LEU A 222      25.165   0.362  -4.324  1.00  0.98           H  
ATOM   3380 1HD1 LEU A 222      24.290   2.518  -5.048  1.00  0.98           H  
ATOM   3381 2HD1 LEU A 222      26.070   2.504  -5.042  1.00  0.98           H  
ATOM   3382 3HD1 LEU A 222      25.189   2.381  -6.571  1.00  0.98           H  
ATOM   3383 1HD2 LEU A 222      23.058   0.388  -5.572  1.00  0.98           H  
ATOM   3384 2HD2 LEU A 222      23.955   0.207  -7.097  1.00  0.98           H  
ATOM   3385 3HD2 LEU A 222      23.997  -1.088  -5.890  1.00  0.98           H  
ATOM   3386  N   GLU A 223      27.673  -2.270  -7.924  1.00  1.17           N  
ATOM   3387  CA  GLU A 223      28.845  -2.711  -8.679  1.00  1.17           C  
ATOM   3388  C   GLU A 223      28.686  -2.441 -10.167  1.00  1.17           C  
ATOM   3389  O   GLU A 223      29.319  -1.531 -10.706  1.00  1.17           O  
ATOM   3390  OXT GLU A 223      28.159  -3.310 -10.857  1.00  1.17           O  
ATOM   3391  CB  GLU A 223      29.097  -4.208  -8.456  1.00  1.17           C  
ATOM   3392  CG  GLU A 223      30.382  -4.764  -9.091  1.00  1.17           C  
ATOM   3393  CD  GLU A 223      30.602  -6.249  -8.804  1.00  1.17           C  
ATOM   3394  OE1 GLU A 223      30.023  -7.062  -9.483  1.00  1.17           O  
ATOM   3395  OE2 GLU A 223      31.300  -6.560  -7.855  1.00  1.17           O  
ATOM   3396  H   GLU A 223      26.772  -2.132  -8.392  1.00  1.17           H  
ATOM   3397  HA  GLU A 223      29.712  -2.154  -8.325  1.00  1.17           H  
ATOM   3398 1HB  GLU A 223      29.164  -4.398  -7.389  1.00  1.17           H  
ATOM   3399 2HB  GLU A 223      28.255  -4.779  -8.845  1.00  1.17           H  
ATOM   3400 1HG  GLU A 223      30.333  -4.618 -10.169  1.00  1.17           H  
ATOM   3401 2HG  GLU A 223      31.232  -4.198  -8.713  1.00  1.17           H  
ENDMDL

REMARK ID 245069 DOMAINID 240900 MODEL 3 2022-03-12_00000095_1_11
MODEL     3
ATOM      1  N   MET A   1       0.523   0.418  -1.889  1.00  3.60           N  
ATOM      2  CA  MET A   1       1.074   0.839  -0.609  1.00  3.60           C  
ATOM      3  C   MET A   1       1.641   2.244  -0.757  1.00  3.60           C  
ATOM      4  O   MET A   1       2.555   2.466  -1.553  1.00  3.60           O  
ATOM      5  CB  MET A   1       2.148  -0.151  -0.150  1.00  3.60           C  
ATOM      6  CG  MET A   1       2.721   0.125   1.228  1.00  3.60           C  
ATOM      7  SD  MET A   1       3.974  -1.083   1.738  1.00  3.60           S  
ATOM      8  CE  MET A   1       3.011  -2.598   1.850  1.00  3.60           C  
ATOM      9 1H   MET A   1       0.176  -0.527  -1.816  1.00  3.60           H  
ATOM     10 2H   MET A   1      -0.234   1.038  -2.143  1.00  3.60           H  
ATOM     11 3H   MET A   1       1.244   0.462  -2.594  1.00  3.60           H  
ATOM     12  HA  MET A   1       0.274   0.874   0.132  1.00  3.60           H  
ATOM     13 1HB  MET A   1       1.735  -1.158  -0.140  1.00  3.60           H  
ATOM     14 2HB  MET A   1       2.975  -0.143  -0.861  1.00  3.60           H  
ATOM     15 1HG  MET A   1       3.170   1.120   1.244  1.00  3.60           H  
ATOM     16 2HG  MET A   1       1.915   0.109   1.969  1.00  3.60           H  
ATOM     17 1HE  MET A   1       3.627  -3.394   2.214  1.00  3.60           H  
ATOM     18 2HE  MET A   1       2.194  -2.467   2.518  1.00  3.60           H  
ATOM     19 3HE  MET A   1       2.620  -2.856   0.868  1.00  3.60           H  
ATOM     20  N   THR A   2       1.069   3.197  -0.024  1.00  2.66           N  
ATOM     21  CA  THR A   2       1.488   4.597  -0.111  1.00  2.66           C  
ATOM     22  C   THR A   2       1.931   5.150   1.251  1.00  2.66           C  
ATOM     23  O   THR A   2       3.118   5.148   1.576  1.00  2.66           O  
ATOM     24  CB  THR A   2       0.353   5.473  -0.694  1.00  2.66           C  
ATOM     25  OG1 THR A   2      -0.825   5.319   0.105  1.00  2.66           O  
ATOM     26  CG2 THR A   2       0.050   5.068  -2.127  1.00  2.66           C  
ATOM     27  H   THR A   2       0.332   2.957   0.625  1.00  2.66           H  
ATOM     28  HA  THR A   2       2.342   4.663  -0.784  1.00  2.66           H  
ATOM     29  HB  THR A   2       0.663   6.519  -0.670  1.00  2.66           H  
ATOM     30  HG1 THR A   2      -1.484   5.973  -0.169  1.00  2.66           H  
ATOM     31 1HG2 THR A   2      -0.745   5.699  -2.521  1.00  2.66           H  
ATOM     32 2HG2 THR A   2       0.948   5.192  -2.735  1.00  2.66           H  
ATOM     33 3HG2 THR A   2      -0.266   4.031  -2.159  1.00  2.66           H  
ATOM     34  N   ASP A   3       0.967   5.637   2.035  1.00  1.88           N  
ATOM     35  CA  ASP A   3       1.265   6.230   3.335  1.00  1.88           C  
ATOM     36  C   ASP A   3       1.944   5.223   4.237  1.00  1.88           C  
ATOM     37  O   ASP A   3       1.606   4.038   4.221  1.00  1.88           O  
ATOM     38  CB  ASP A   3       0.010   6.769   4.027  1.00  1.88           C  
ATOM     39  CG  ASP A   3      -0.533   8.060   3.396  1.00  1.88           C  
ATOM     40  OD1 ASP A   3       0.125   8.618   2.550  1.00  1.88           O  
ATOM     41  OD2 ASP A   3      -1.581   8.502   3.809  1.00  1.88           O  
ATOM     42  H   ASP A   3       0.021   5.588   1.689  1.00  1.88           H  
ATOM     43  HA  ASP A   3       1.951   7.064   3.185  1.00  1.88           H  
ATOM     44 1HB  ASP A   3      -0.772   6.010   3.994  1.00  1.88           H  
ATOM     45 2HB  ASP A   3       0.232   6.959   5.080  1.00  1.88           H  
ATOM     46  N   SER A   4       2.875   5.715   5.049  1.00  1.34           N  
ATOM     47  CA  SER A   4       3.631   4.874   5.965  1.00  1.34           C  
ATOM     48  C   SER A   4       3.914   5.514   7.311  1.00  1.34           C  
ATOM     49  O   SER A   4       4.453   6.616   7.389  1.00  1.34           O  
ATOM     50  CB  SER A   4       4.945   4.504   5.299  1.00  1.34           C  
ATOM     51  OG  SER A   4       5.836   3.806   6.174  1.00  1.34           O  
ATOM     52  H   SER A   4       3.081   6.702   5.003  1.00  1.34           H  
ATOM     53  HA  SER A   4       3.050   3.974   6.128  1.00  1.34           H  
ATOM     54 1HB  SER A   4       4.725   3.873   4.437  1.00  1.34           H  
ATOM     55 2HB  SER A   4       5.426   5.402   4.921  1.00  1.34           H  
ATOM     56  HG  SER A   4       5.290   3.138   6.652  1.00  1.34           H  
ATOM     57  N   LEU A   5       3.590   4.788   8.379  1.00  1.00           N  
ATOM     58  CA  LEU A   5       3.870   5.244   9.725  1.00  1.00           C  
ATOM     59  C   LEU A   5       5.287   4.864  10.120  1.00  1.00           C  
ATOM     60  O   LEU A   5       5.973   5.626  10.795  1.00  1.00           O  
ATOM     61  CB  LEU A   5       2.877   4.645  10.707  1.00  1.00           C  
ATOM     62  CG  LEU A   5       1.455   5.041  10.481  1.00  1.00           C  
ATOM     63  CD1 LEU A   5       0.562   4.357  11.486  1.00  1.00           C  
ATOM     64  CD2 LEU A   5       1.355   6.494  10.579  1.00  1.00           C  
ATOM     65  H   LEU A   5       3.132   3.887   8.245  1.00  1.00           H  
ATOM     66  HA  LEU A   5       3.781   6.327   9.750  1.00  1.00           H  
ATOM     67 1HB  LEU A   5       2.939   3.555  10.644  1.00  1.00           H  
ATOM     68 2HB  LEU A   5       3.159   4.956  11.710  1.00  1.00           H  
ATOM     69  HG  LEU A   5       1.144   4.729   9.494  1.00  1.00           H  
ATOM     70 1HD1 LEU A   5      -0.472   4.656  11.304  1.00  1.00           H  
ATOM     71 2HD1 LEU A   5       0.659   3.279  11.378  1.00  1.00           H  
ATOM     72 3HD1 LEU A   5       0.850   4.654  12.495  1.00  1.00           H  
ATOM     73 1HD2 LEU A   5       0.321   6.782  10.409  1.00  1.00           H  
ATOM     74 2HD2 LEU A   5       1.674   6.789  11.571  1.00  1.00           H  
ATOM     75 3HD2 LEU A   5       1.995   6.960   9.831  1.00  1.00           H  
ATOM     76  N   LEU A   6       5.773   3.716   9.645  1.00  0.80           N  
ATOM     77  CA  LEU A   6       7.136   3.335   9.985  1.00  0.80           C  
ATOM     78  C   LEU A   6       8.115   4.354   9.408  1.00  0.80           C  
ATOM     79  O   LEU A   6       9.080   4.737  10.068  1.00  0.80           O  
ATOM     80  CB  LEU A   6       7.446   1.903   9.540  1.00  0.80           C  
ATOM     81  CG  LEU A   6       6.766   0.812  10.365  1.00  0.80           C  
ATOM     82  CD1 LEU A   6       6.971  -0.578   9.706  1.00  0.80           C  
ATOM     83  CD2 LEU A   6       7.378   0.828  11.773  1.00  0.80           C  
ATOM     84  H   LEU A   6       5.206   3.102   9.054  1.00  0.80           H  
ATOM     85  HA  LEU A   6       7.228   3.346  11.066  1.00  0.80           H  
ATOM     86 1HB  LEU A   6       7.131   1.781   8.500  1.00  0.80           H  
ATOM     87 2HB  LEU A   6       8.496   1.743   9.597  1.00  0.80           H  
ATOM     88  HG  LEU A   6       5.712   1.022  10.424  1.00  0.80           H  
ATOM     89 1HD1 LEU A   6       6.480  -1.345  10.304  1.00  0.80           H  
ATOM     90 2HD1 LEU A   6       6.537  -0.573   8.702  1.00  0.80           H  
ATOM     91 3HD1 LEU A   6       8.037  -0.800   9.637  1.00  0.80           H  
ATOM     92 1HD2 LEU A   6       6.897   0.075  12.394  1.00  0.80           H  
ATOM     93 2HD2 LEU A   6       8.447   0.620  11.709  1.00  0.80           H  
ATOM     94 3HD2 LEU A   6       7.235   1.805  12.219  1.00  0.80           H  
ATOM     95  N   SER A   7       7.806   4.912   8.241  1.00  0.70           N  
ATOM     96  CA  SER A   7       8.677   5.912   7.641  1.00  0.70           C  
ATOM     97  C   SER A   7       8.841   7.174   8.505  1.00  0.70           C  
ATOM     98  O   SER A   7       9.754   7.963   8.270  1.00  0.70           O  
ATOM     99  CB  SER A   7       8.145   6.312   6.289  1.00  0.70           C  
ATOM    100  OG  SER A   7       8.178   5.226   5.403  1.00  0.70           O  
ATOM    101  H   SER A   7       6.992   4.599   7.706  1.00  0.70           H  
ATOM    102  HA  SER A   7       9.662   5.463   7.508  1.00  0.70           H  
ATOM    103 1HB  SER A   7       7.119   6.673   6.396  1.00  0.70           H  
ATOM    104 2HB  SER A   7       8.742   7.129   5.893  1.00  0.70           H  
ATOM    105  HG  SER A   7       7.471   4.617   5.708  1.00  0.70           H  
ATOM    106  N   LEU A   8       7.945   7.398   9.475  1.00  0.67           N  
ATOM    107  CA  LEU A   8       8.011   8.579  10.320  1.00  0.67           C  
ATOM    108  C   LEU A   8       8.933   8.359  11.527  1.00  0.67           C  
ATOM    109  O   LEU A   8       9.299   9.320  12.222  1.00  0.67           O  
ATOM    110  CB  LEU A   8       6.604   8.910  10.812  1.00  0.67           C  
ATOM    111  CG  LEU A   8       5.578   9.211   9.715  1.00  0.67           C  
ATOM    112  CD1 LEU A   8       4.199   9.404  10.348  1.00  0.67           C  
ATOM    113  CD2 LEU A   8       6.015  10.440   8.936  1.00  0.67           C  
ATOM    114  H   LEU A   8       7.211   6.722   9.670  1.00  0.67           H  
ATOM    115  HA  LEU A   8       8.396   9.408   9.730  1.00  0.67           H  
ATOM    116 1HB  LEU A   8       6.232   8.065  11.392  1.00  0.67           H  
ATOM    117 2HB  LEU A   8       6.657   9.776  11.470  1.00  0.67           H  
ATOM    118  HG  LEU A   8       5.515   8.356   9.037  1.00  0.67           H  
ATOM    119 1HD1 LEU A   8       3.468   9.595   9.567  1.00  0.67           H  
ATOM    120 2HD1 LEU A   8       3.922   8.500  10.892  1.00  0.67           H  
ATOM    121 3HD1 LEU A   8       4.227  10.244  11.039  1.00  0.67           H  
ATOM    122 1HD2 LEU A   8       5.291  10.647   8.148  1.00  0.67           H  
ATOM    123 2HD2 LEU A   8       6.076  11.295   9.609  1.00  0.67           H  
ATOM    124 3HD2 LEU A   8       6.994  10.254   8.491  1.00  0.67           H  
ATOM    125  N   VAL A   9       9.277   7.093  11.788  1.00  0.67           N  
ATOM    126  CA  VAL A   9      10.106   6.729  12.926  1.00  0.67           C  
ATOM    127  C   VAL A   9      11.418   6.058  12.504  1.00  0.67           C  
ATOM    128  O   VAL A   9      12.332   5.892  13.315  1.00  0.67           O  
ATOM    129  CB  VAL A   9       9.333   5.809  13.897  1.00  0.67           C  
ATOM    130  CG1 VAL A   9       8.142   6.521  14.463  1.00  0.67           C  
ATOM    131  CG2 VAL A   9       8.873   4.594  13.179  1.00  0.67           C  
ATOM    132  H   VAL A   9       8.967   6.351  11.166  1.00  0.67           H  
ATOM    133  HA  VAL A   9      10.346   7.640  13.461  1.00  0.67           H  
ATOM    134  HB  VAL A   9       9.989   5.534  14.719  1.00  0.67           H  
ATOM    135 1HG1 VAL A   9       7.623   5.861  15.150  1.00  0.67           H  
ATOM    136 2HG1 VAL A   9       8.474   7.411  14.989  1.00  0.67           H  
ATOM    137 3HG1 VAL A   9       7.468   6.805  13.658  1.00  0.67           H  
ATOM    138 1HG2 VAL A   9       8.350   3.947  13.863  1.00  0.67           H  
ATOM    139 2HG2 VAL A   9       8.210   4.908  12.389  1.00  0.67           H  
ATOM    140 3HG2 VAL A   9       9.715   4.068  12.762  1.00  0.67           H  
ATOM    141  N   LEU A  10      11.522   5.676  11.241  1.00  0.69           N  
ATOM    142  CA  LEU A  10      12.735   5.038  10.772  1.00  0.69           C  
ATOM    143  C   LEU A  10      13.713   5.990  10.048  1.00  0.69           C  
ATOM    144  O   LEU A  10      13.280   6.928   9.385  1.00  0.69           O  
ATOM    145  CB  LEU A  10      12.370   3.902   9.841  1.00  0.69           C  
ATOM    146  CG  LEU A  10      11.592   2.774  10.468  1.00  0.69           C  
ATOM    147  CD1 LEU A  10      11.242   1.806   9.415  1.00  0.69           C  
ATOM    148  CD2 LEU A  10      12.422   2.151  11.548  1.00  0.69           C  
ATOM    149  H   LEU A  10      10.728   5.780  10.613  1.00  0.69           H  
ATOM    150  HA  LEU A  10      13.185   4.585  11.639  1.00  0.69           H  
ATOM    151 1HB  LEU A  10      11.755   4.307   9.034  1.00  0.69           H  
ATOM    152 2HB  LEU A  10      13.254   3.519   9.418  1.00  0.69           H  
ATOM    153  HG  LEU A  10      10.680   3.141  10.900  1.00  0.69           H  
ATOM    154 1HD1 LEU A  10      10.684   0.982   9.845  1.00  0.69           H  
ATOM    155 2HD1 LEU A  10      10.637   2.303   8.655  1.00  0.69           H  
ATOM    156 3HD1 LEU A  10      12.148   1.441   8.961  1.00  0.69           H  
ATOM    157 1HD2 LEU A  10      11.865   1.334  12.005  1.00  0.69           H  
ATOM    158 2HD2 LEU A  10      13.340   1.772  11.138  1.00  0.69           H  
ATOM    159 3HD2 LEU A  10      12.652   2.909  12.292  1.00  0.69           H  
ATOM    160  N   PRO A  11      15.041   5.790  10.197  1.00  0.70           N  
ATOM    161  CA  PRO A  11      16.133   6.414   9.457  1.00  0.70           C  
ATOM    162  C   PRO A  11      16.102   6.123   7.965  1.00  0.70           C  
ATOM    163  O   PRO A  11      15.671   5.059   7.528  1.00  0.70           O  
ATOM    164  CB  PRO A  11      17.387   5.778  10.064  1.00  0.70           C  
ATOM    165  CG  PRO A  11      16.977   5.328  11.414  1.00  0.70           C  
ATOM    166  CD  PRO A  11      15.520   4.936  11.288  1.00  0.70           C  
ATOM    167  HA  PRO A  11      16.113   7.500   9.637  1.00  0.70           H  
ATOM    168 1HB  PRO A  11      17.727   4.940   9.434  1.00  0.70           H  
ATOM    169 2HB  PRO A  11      18.206   6.511  10.092  1.00  0.70           H  
ATOM    170 1HG  PRO A  11      17.618   4.497  11.716  1.00  0.70           H  
ATOM    171 2HG  PRO A  11      17.135   6.131  12.149  1.00  0.70           H  
ATOM    172 1HD  PRO A  11      15.390   3.904  11.017  1.00  0.70           H  
ATOM    173 2HD  PRO A  11      15.058   5.199  12.254  1.00  0.70           H  
ATOM    174  N   ASP A  12      16.693   7.020   7.189  1.00  0.70           N  
ATOM    175  CA  ASP A  12      16.840   6.835   5.741  1.00  0.70           C  
ATOM    176  C   ASP A  12      17.660   5.579   5.377  1.00  0.70           C  
ATOM    177  O   ASP A  12      17.619   5.109   4.241  1.00  0.70           O  
ATOM    178  CB  ASP A  12      17.520   8.056   5.116  1.00  0.70           C  
ATOM    179  CG  ASP A  12      16.646   9.313   5.069  1.00  0.70           C  
ATOM    180  OD1 ASP A  12      15.464   9.216   5.293  1.00  0.70           O  
ATOM    181  OD2 ASP A  12      17.182  10.363   4.808  1.00  0.70           O  
ATOM    182  H   ASP A  12      17.031   7.878   7.601  1.00  0.70           H  
ATOM    183  HA  ASP A  12      15.844   6.725   5.310  1.00  0.70           H  
ATOM    184 1HB  ASP A  12      18.428   8.286   5.674  1.00  0.70           H  
ATOM    185 2HB  ASP A  12      17.825   7.810   4.098  1.00  0.70           H  
ATOM    186  N   ARG A  13      18.436   5.064   6.336  1.00  0.69           N  
ATOM    187  CA  ARG A  13      19.295   3.900   6.129  1.00  0.69           C  
ATOM    188  C   ARG A  13      18.583   2.546   6.243  1.00  0.69           C  
ATOM    189  O   ARG A  13      19.214   1.510   6.022  1.00  0.69           O  
ATOM    190  CB  ARG A  13      20.440   3.897   7.126  1.00  0.69           C  
ATOM    191  CG  ARG A  13      21.433   5.033   6.981  1.00  0.69           C  
ATOM    192  CD  ARG A  13      22.541   4.910   7.963  1.00  0.69           C  
ATOM    193  NE  ARG A  13      23.481   6.020   7.875  1.00  0.69           N  
ATOM    194  CZ  ARG A  13      24.624   6.113   8.584  1.00  0.69           C  
ATOM    195  NH1 ARG A  13      24.961   5.150   9.408  1.00  0.69           N  
ATOM    196  NH2 ARG A  13      25.405   7.171   8.444  1.00  0.69           N  
ATOM    197  H   ARG A  13      18.413   5.493   7.245  1.00  0.69           H  
ATOM    198  HA  ARG A  13      19.716   3.975   5.126  1.00  0.69           H  
ATOM    199 1HB  ARG A  13      20.035   3.937   8.139  1.00  0.69           H  
ATOM    200 2HB  ARG A  13      20.994   2.961   7.036  1.00  0.69           H  
ATOM    201 1HG  ARG A  13      21.856   5.021   5.977  1.00  0.69           H  
ATOM    202 2HG  ARG A  13      20.924   5.983   7.151  1.00  0.69           H  
ATOM    203 1HD  ARG A  13      22.123   4.897   8.962  1.00  0.69           H  
ATOM    204 2HD  ARG A  13      23.087   3.983   7.787  1.00  0.69           H  
ATOM    205  HE  ARG A  13      23.254   6.780   7.248  1.00  0.69           H  
ATOM    206 1HH1 ARG A  13      24.364   4.341   9.500  1.00  0.69           H  
ATOM    207 2HH1 ARG A  13      25.816   5.211   9.941  1.00  0.69           H  
ATOM    208 1HH2 ARG A  13      25.144   7.911   7.807  1.00  0.69           H  
ATOM    209 2HH2 ARG A  13      26.261   7.240   8.973  1.00  0.69           H  
ATOM    210  N   VAL A  14      17.293   2.533   6.591  1.00  0.67           N  
ATOM    211  CA  VAL A  14      16.568   1.263   6.701  1.00  0.67           C  
ATOM    212  C   VAL A  14      15.356   1.233   5.766  1.00  0.67           C  
ATOM    213  O   VAL A  14      14.802   2.272   5.408  1.00  0.67           O  
ATOM    214  CB  VAL A  14      16.126   0.975   8.154  1.00  0.67           C  
ATOM    215  CG1 VAL A  14      17.311   0.796   9.078  1.00  0.67           C  
ATOM    216  CG2 VAL A  14      15.322   2.068   8.639  1.00  0.67           C  
ATOM    217  H   VAL A  14      16.801   3.410   6.777  1.00  0.67           H  
ATOM    218  HA  VAL A  14      17.235   0.454   6.401  1.00  0.67           H  
ATOM    219  HB  VAL A  14      15.544   0.052   8.163  1.00  0.67           H  
ATOM    220 1HG1 VAL A  14      16.960   0.579  10.085  1.00  0.67           H  
ATOM    221 2HG1 VAL A  14      17.893  -0.033   8.710  1.00  0.67           H  
ATOM    222 3HG1 VAL A  14      17.917   1.701   9.091  1.00  0.67           H  
ATOM    223 1HG2 VAL A  14      15.004   1.842   9.640  1.00  0.67           H  
ATOM    224 2HG2 VAL A  14      15.912   2.969   8.642  1.00  0.67           H  
ATOM    225 3HG2 VAL A  14      14.459   2.188   7.986  1.00  0.67           H  
ATOM    226  N   ALA A  15      14.971   0.024   5.355  1.00  0.65           N  
ATOM    227  CA  ALA A  15      13.846  -0.218   4.443  1.00  0.65           C  
ATOM    228  C   ALA A  15      12.609  -0.648   5.200  1.00  0.65           C  
ATOM    229  O   ALA A  15      12.714  -1.225   6.284  1.00  0.65           O  
ATOM    230  CB  ALA A  15      14.200  -1.272   3.431  1.00  0.65           C  
ATOM    231  H   ALA A  15      15.464  -0.784   5.728  1.00  0.65           H  
ATOM    232  HA  ALA A  15      13.611   0.712   3.921  1.00  0.65           H  
ATOM    233 1HB  ALA A  15      13.350  -1.406   2.813  1.00  0.65           H  
ATOM    234 2HB  ALA A  15      15.054  -0.957   2.839  1.00  0.65           H  
ATOM    235 3HB  ALA A  15      14.421  -2.184   3.918  1.00  0.65           H  
ATOM    236  N   SER A  16      11.429  -0.432   4.619  1.00  0.64           N  
ATOM    237  CA  SER A  16      10.221  -0.858   5.337  1.00  0.64           C  
ATOM    238  C   SER A  16       8.987  -1.063   4.473  1.00  0.64           C  
ATOM    239  O   SER A  16       8.905  -0.606   3.334  1.00  0.64           O  
ATOM    240  CB  SER A  16       9.877   0.148   6.424  1.00  0.64           C  
ATOM    241  OG  SER A  16       9.475   1.363   5.869  1.00  0.64           O  
ATOM    242  H   SER A  16      11.392   0.001   3.681  1.00  0.64           H  
ATOM    243  HA  SER A  16      10.439  -1.810   5.816  1.00  0.64           H  
ATOM    244 1HB  SER A  16       9.075  -0.252   7.049  1.00  0.64           H  
ATOM    245 2HB  SER A  16      10.735   0.298   7.064  1.00  0.64           H  
ATOM    246  HG  SER A  16       8.788   1.138   5.232  1.00  0.64           H  
ATOM    247  N   ALA A  17       7.996  -1.720   5.065  1.00  0.64           N  
ATOM    248  CA  ALA A  17       6.696  -1.906   4.427  1.00  0.64           C  
ATOM    249  C   ALA A  17       5.614  -2.095   5.478  1.00  0.64           C  
ATOM    250  O   ALA A  17       5.871  -2.616   6.569  1.00  0.64           O  
ATOM    251  CB  ALA A  17       6.736  -3.099   3.495  1.00  0.64           C  
ATOM    252  H   ALA A  17       8.167  -2.097   6.000  1.00  0.64           H  
ATOM    253  HA  ALA A  17       6.459  -1.007   3.857  1.00  0.64           H  
ATOM    254 1HB  ALA A  17       5.780  -3.235   3.016  1.00  0.64           H  
ATOM    255 2HB  ALA A  17       7.503  -2.954   2.733  1.00  0.64           H  
ATOM    256 3HB  ALA A  17       6.965  -3.960   4.077  1.00  0.64           H  
ATOM    257  N   GLU A  18       4.390  -1.699   5.148  1.00  0.66           N  
ATOM    258  CA  GLU A  18       3.291  -1.897   6.079  1.00  0.66           C  
ATOM    259  C   GLU A  18       1.919  -1.965   5.420  1.00  0.66           C  
ATOM    260  O   GLU A  18       1.640  -1.282   4.434  1.00  0.66           O  
ATOM    261  CB  GLU A  18       3.343  -0.783   7.100  1.00  0.66           C  
ATOM    262  CG  GLU A  18       3.174   0.560   6.490  1.00  0.66           C  
ATOM    263  CD  GLU A  18       3.446   1.642   7.417  1.00  0.66           C  
ATOM    264  OE1 GLU A  18       4.589   1.879   7.727  1.00  0.66           O  
ATOM    265  OE2 GLU A  18       2.546   2.319   7.790  1.00  0.66           O  
ATOM    266  H   GLU A  18       4.216  -1.274   4.247  1.00  0.66           H  
ATOM    267  HA  GLU A  18       3.450  -2.842   6.594  1.00  0.66           H  
ATOM    268 1HB  GLU A  18       2.536  -0.932   7.813  1.00  0.66           H  
ATOM    269 2HB  GLU A  18       4.282  -0.812   7.648  1.00  0.66           H  
ATOM    270 1HG  GLU A  18       3.843   0.652   5.634  1.00  0.66           H  
ATOM    271 2HG  GLU A  18       2.150   0.651   6.127  1.00  0.66           H  
ATOM    272  N   VAL A  19       1.058  -2.744   6.046  1.00  0.69           N  
ATOM    273  CA  VAL A  19      -0.313  -3.012   5.648  1.00  0.69           C  
ATOM    274  C   VAL A  19      -1.316  -2.800   6.776  1.00  0.69           C  
ATOM    275  O   VAL A  19      -1.078  -3.172   7.924  1.00  0.69           O  
ATOM    276  CB  VAL A  19      -0.406  -4.455   5.115  1.00  0.69           C  
ATOM    277  CG1 VAL A  19      -1.830  -4.837   4.832  1.00  0.69           C  
ATOM    278  CG2 VAL A  19       0.382  -4.585   3.809  1.00  0.69           C  
ATOM    279  H   VAL A  19       1.396  -3.217   6.880  1.00  0.69           H  
ATOM    280  HA  VAL A  19      -0.564  -2.331   4.835  1.00  0.69           H  
ATOM    281  HB  VAL A  19      -0.005  -5.126   5.862  1.00  0.69           H  
ATOM    282 1HG1 VAL A  19      -1.855  -5.852   4.466  1.00  0.69           H  
ATOM    283 2HG1 VAL A  19      -2.414  -4.781   5.743  1.00  0.69           H  
ATOM    284 3HG1 VAL A  19      -2.253  -4.174   4.081  1.00  0.69           H  
ATOM    285 1HG2 VAL A  19       0.315  -5.611   3.451  1.00  0.69           H  
ATOM    286 2HG2 VAL A  19      -0.039  -3.911   3.064  1.00  0.69           H  
ATOM    287 3HG2 VAL A  19       1.416  -4.334   3.962  1.00  0.69           H  
ATOM    288  N   TYR A  20      -2.444  -2.185   6.458  1.00  0.72           N  
ATOM    289  CA  TYR A  20      -3.489  -1.984   7.458  1.00  0.72           C  
ATOM    290  C   TYR A  20      -4.587  -3.045   7.275  1.00  0.72           C  
ATOM    291  O   TYR A  20      -5.096  -3.611   8.245  1.00  0.72           O  
ATOM    292  CB  TYR A  20      -4.034  -0.572   7.311  1.00  0.72           C  
ATOM    293  CG  TYR A  20      -2.945   0.477   7.490  1.00  0.72           C  
ATOM    294  CD1 TYR A  20      -2.174   0.832   6.390  1.00  0.72           C  
ATOM    295  CD2 TYR A  20      -2.720   1.092   8.721  1.00  0.72           C  
ATOM    296  CE1 TYR A  20      -1.187   1.782   6.513  1.00  0.72           C  
ATOM    297  CE2 TYR A  20      -1.730   2.054   8.835  1.00  0.72           C  
ATOM    298  CZ  TYR A  20      -0.971   2.390   7.735  1.00  0.72           C  
ATOM    299  OH  TYR A  20      -0.007   3.335   7.832  1.00  0.72           O  
ATOM    300  H   TYR A  20      -2.583  -1.866   5.510  1.00  0.72           H  
ATOM    301  HA  TYR A  20      -3.064  -2.101   8.456  1.00  0.72           H  
ATOM    302 1HB  TYR A  20      -4.488  -0.446   6.325  1.00  0.72           H  
ATOM    303 2HB  TYR A  20      -4.808  -0.399   8.059  1.00  0.72           H  
ATOM    304  HD1 TYR A  20      -2.350   0.355   5.426  1.00  0.72           H  
ATOM    305  HD2 TYR A  20      -3.323   0.825   9.586  1.00  0.72           H  
ATOM    306  HE1 TYR A  20      -0.579   2.060   5.648  1.00  0.72           H  
ATOM    307  HE2 TYR A  20      -1.551   2.544   9.790  1.00  0.72           H  
ATOM    308  HH  TYR A  20       0.547   3.303   7.039  1.00  0.72           H  
ATOM    309  N   ASP A  21      -4.904  -3.334   6.012  1.00  0.74           N  
ATOM    310  CA  ASP A  21      -5.932  -4.299   5.623  1.00  0.74           C  
ATOM    311  C   ASP A  21      -5.314  -5.488   4.888  1.00  0.74           C  
ATOM    312  O   ASP A  21      -4.691  -5.311   3.842  1.00  0.74           O  
ATOM    313  CB  ASP A  21      -6.955  -3.636   4.712  1.00  0.74           C  
ATOM    314  CG  ASP A  21      -7.761  -2.537   5.405  1.00  0.74           C  
ATOM    315  OD1 ASP A  21      -8.521  -2.839   6.293  1.00  0.74           O  
ATOM    316  OD2 ASP A  21      -7.584  -1.396   5.045  1.00  0.74           O  
ATOM    317  H   ASP A  21      -4.424  -2.842   5.279  1.00  0.74           H  
ATOM    318  HA  ASP A  21      -6.429  -4.669   6.520  1.00  0.74           H  
ATOM    319 1HB  ASP A  21      -6.447  -3.208   3.849  1.00  0.74           H  
ATOM    320 2HB  ASP A  21      -7.646  -4.395   4.338  1.00  0.74           H  
ATOM    321  N   ASP A  22      -5.451  -6.686   5.441  1.00  0.74           N  
ATOM    322  CA  ASP A  22      -4.853  -7.872   4.826  1.00  0.74           C  
ATOM    323  C   ASP A  22      -5.369  -8.060   3.389  1.00  0.74           C  
ATOM    324  O   ASP A  22      -6.585  -8.058   3.195  1.00  0.74           O  
ATOM    325  CB  ASP A  22      -5.255  -9.117   5.627  1.00  0.74           C  
ATOM    326  CG  ASP A  22      -4.653  -9.170   6.980  1.00  0.74           C  
ATOM    327  OD1 ASP A  22      -3.621  -8.576   7.152  1.00  0.74           O  
ATOM    328  OD2 ASP A  22      -5.225  -9.768   7.851  1.00  0.74           O  
ATOM    329  H   ASP A  22      -5.976  -6.776   6.300  1.00  0.74           H  
ATOM    330  HA  ASP A  22      -3.775  -7.751   4.851  1.00  0.74           H  
ATOM    331 1HB  ASP A  22      -6.341  -9.152   5.724  1.00  0.74           H  
ATOM    332 2HB  ASP A  22      -4.949 -10.013   5.076  1.00  0.74           H  
ATOM    333  N   PRO A  23      -4.509  -8.208   2.361  1.00  0.74           N  
ATOM    334  CA  PRO A  23      -4.929  -8.440   0.995  1.00  0.74           C  
ATOM    335  C   PRO A  23      -5.446  -9.879   0.838  1.00  0.74           C  
ATOM    336  O   PRO A  23      -4.906 -10.803   1.460  1.00  0.74           O  
ATOM    337  CB  PRO A  23      -3.647  -8.152   0.202  1.00  0.74           C  
ATOM    338  CG  PRO A  23      -2.521  -8.450   1.158  1.00  0.74           C  
ATOM    339  CD  PRO A  23      -3.055  -8.094   2.545  1.00  0.74           C  
ATOM    340  HA  PRO A  23      -5.701  -7.695   0.769  1.00  0.74           H  
ATOM    341 1HB  PRO A  23      -3.615  -8.790  -0.698  1.00  0.74           H  
ATOM    342 2HB  PRO A  23      -3.647  -7.107  -0.144  1.00  0.74           H  
ATOM    343 1HG  PRO A  23      -2.251  -9.481   1.054  1.00  0.74           H  
ATOM    344 2HG  PRO A  23      -1.626  -7.865   0.890  1.00  0.74           H  
ATOM    345 1HD  PRO A  23      -2.683  -8.828   3.281  1.00  0.74           H  
ATOM    346 2HD  PRO A  23      -2.790  -7.063   2.800  1.00  0.74           H  
ATOM    347  N   PRO A  24      -6.441 -10.115  -0.021  1.00  0.72           N  
ATOM    348  CA  PRO A  24      -6.991 -11.423  -0.278  1.00  0.72           C  
ATOM    349  C   PRO A  24      -5.994 -12.282  -1.014  1.00  0.72           C  
ATOM    350  O   PRO A  24      -5.247 -11.795  -1.860  1.00  0.72           O  
ATOM    351  CB  PRO A  24      -8.215 -11.106  -1.139  1.00  0.72           C  
ATOM    352  CG  PRO A  24      -7.885  -9.780  -1.808  1.00  0.72           C  
ATOM    353  CD  PRO A  24      -7.048  -9.024  -0.791  1.00  0.72           C  
ATOM    354  HA  PRO A  24      -7.283 -11.887   0.675  1.00  0.72           H  
ATOM    355 1HB  PRO A  24      -8.380 -11.917  -1.865  1.00  0.72           H  
ATOM    356 2HB  PRO A  24      -9.114 -11.054  -0.508  1.00  0.72           H  
ATOM    357 1HG  PRO A  24      -7.343  -9.961  -2.748  1.00  0.72           H  
ATOM    358 2HG  PRO A  24      -8.812  -9.250  -2.074  1.00  0.72           H  
ATOM    359 1HD  PRO A  24      -6.283  -8.436  -1.317  1.00  0.72           H  
ATOM    360 2HD  PRO A  24      -7.693  -8.406  -0.145  1.00  0.72           H  
ATOM    361  N   GLY A  25      -6.005 -13.571  -0.711  1.00  0.69           N  
ATOM    362  CA  GLY A  25      -5.176 -14.543  -1.411  1.00  0.69           C  
ATOM    363  C   GLY A  25      -3.729 -14.580  -0.915  1.00  0.69           C  
ATOM    364  O   GLY A  25      -2.933 -15.391  -1.390  1.00  0.69           O  
ATOM    365  H   GLY A  25      -6.624 -13.900   0.016  1.00  0.69           H  
ATOM    366 1HA  GLY A  25      -5.619 -15.533  -1.300  1.00  0.69           H  
ATOM    367 2HA  GLY A  25      -5.186 -14.315  -2.476  1.00  0.69           H  
ATOM    368  N   LEU A  26      -3.374 -13.721   0.038  1.00  0.66           N  
ATOM    369  CA  LEU A  26      -1.996 -13.690   0.503  1.00  0.66           C  
ATOM    370  C   LEU A  26      -1.562 -15.007   1.154  1.00  0.66           C  
ATOM    371  O   LEU A  26      -2.262 -15.543   2.016  1.00  0.66           O  
ATOM    372  CB  LEU A  26      -1.805 -12.528   1.449  1.00  0.66           C  
ATOM    373  CG  LEU A  26      -0.411 -12.269   1.806  1.00  0.66           C  
ATOM    374  CD1 LEU A  26       0.329 -11.826   0.592  1.00  0.66           C  
ATOM    375  CD2 LEU A  26      -0.356 -11.228   2.878  1.00  0.66           C  
ATOM    376  H   LEU A  26      -4.038 -13.039   0.419  1.00  0.66           H  
ATOM    377  HA  LEU A  26      -1.358 -13.520  -0.363  1.00  0.66           H  
ATOM    378 1HB  LEU A  26      -2.218 -11.654   0.984  1.00  0.66           H  
ATOM    379 2HB  LEU A  26      -2.361 -12.723   2.367  1.00  0.66           H  
ATOM    380  HG  LEU A  26       0.042 -13.179   2.137  1.00  0.66           H  
ATOM    381 1HD1 LEU A  26       1.351 -11.671   0.857  1.00  0.66           H  
ATOM    382 2HD1 LEU A  26       0.272 -12.596  -0.172  1.00  0.66           H  
ATOM    383 3HD1 LEU A  26      -0.105 -10.900   0.212  1.00  0.66           H  
ATOM    384 1HD2 LEU A  26       0.655 -11.070   3.123  1.00  0.66           H  
ATOM    385 2HD2 LEU A  26      -0.786 -10.310   2.536  1.00  0.66           H  
ATOM    386 3HD2 LEU A  26      -0.902 -11.569   3.760  1.00  0.66           H  
ATOM    387  N   SER A  27      -0.401 -15.518   0.736  1.00  0.63           N  
ATOM    388  CA  SER A  27       0.129 -16.789   1.227  1.00  0.63           C  
ATOM    389  C   SER A  27       1.502 -16.657   1.910  1.00  0.63           C  
ATOM    390  O   SER A  27       2.265 -15.736   1.582  1.00  0.63           O  
ATOM    391  CB  SER A  27       0.264 -17.751   0.046  1.00  0.63           C  
ATOM    392  OG  SER A  27       0.847 -18.995   0.408  1.00  0.63           O  
ATOM    393  H   SER A  27       0.114 -15.017   0.028  1.00  0.63           H  
ATOM    394  HA  SER A  27      -0.606 -17.177   1.923  1.00  0.63           H  
ATOM    395 1HB  SER A  27      -0.723 -17.924  -0.384  1.00  0.63           H  
ATOM    396 2HB  SER A  27       0.871 -17.281  -0.725  1.00  0.63           H  
ATOM    397  HG  SER A  27       1.737 -18.810   0.836  1.00  0.63           H  
ATOM    398  N   PRO A  28       1.800 -17.518   2.907  1.00  0.60           N  
ATOM    399  CA  PRO A  28       3.091 -17.730   3.527  1.00  0.60           C  
ATOM    400  C   PRO A  28       3.918 -18.523   2.551  1.00  0.60           C  
ATOM    401  O   PRO A  28       3.369 -19.054   1.574  1.00  0.60           O  
ATOM    402  CB  PRO A  28       2.771 -18.562   4.773  1.00  0.60           C  
ATOM    403  CG  PRO A  28       1.547 -19.334   4.389  1.00  0.60           C  
ATOM    404  CD  PRO A  28       0.742 -18.402   3.489  1.00  0.60           C  
ATOM    405  HA  PRO A  28       3.566 -16.768   3.775  1.00  0.60           H  
ATOM    406 1HB  PRO A  28       3.615 -19.243   4.979  1.00  0.60           H  
ATOM    407 2HB  PRO A  28       2.668 -17.936   5.653  1.00  0.60           H  
ATOM    408 1HG  PRO A  28       1.845 -20.267   3.879  1.00  0.60           H  
ATOM    409 2HG  PRO A  28       0.994 -19.647   5.275  1.00  0.60           H  
ATOM    410 1HD  PRO A  28       0.258 -19.030   2.743  1.00  0.60           H  
ATOM    411 2HD  PRO A  28       0.021 -17.829   4.062  1.00  0.60           H  
ATOM    412  N   LEU A  29       5.214 -18.611   2.798  1.00  0.58           N  
ATOM    413  CA  LEU A  29       6.040 -19.508   2.014  1.00  0.58           C  
ATOM    414  C   LEU A  29       5.964 -20.906   2.665  1.00  0.58           C  
ATOM    415  O   LEU A  29       5.716 -21.003   3.869  1.00  0.58           O  
ATOM    416  CB  LEU A  29       7.463 -18.956   1.901  1.00  0.58           C  
ATOM    417  CG  LEU A  29       7.550 -17.605   1.194  1.00  0.58           C  
ATOM    418  CD1 LEU A  29       8.988 -17.137   1.161  1.00  0.58           C  
ATOM    419  CD2 LEU A  29       6.969 -17.736  -0.197  1.00  0.58           C  
ATOM    420  H   LEU A  29       5.631 -18.092   3.581  1.00  0.58           H  
ATOM    421  HA  LEU A  29       5.623 -19.534   1.016  1.00  0.58           H  
ATOM    422 1HB  LEU A  29       7.852 -18.812   2.909  1.00  0.58           H  
ATOM    423 2HB  LEU A  29       8.107 -19.651   1.385  1.00  0.58           H  
ATOM    424  HG  LEU A  29       6.978 -16.876   1.749  1.00  0.58           H  
ATOM    425 1HD1 LEU A  29       9.055 -16.175   0.669  1.00  0.58           H  
ATOM    426 2HD1 LEU A  29       9.333 -17.050   2.162  1.00  0.58           H  
ATOM    427 3HD1 LEU A  29       9.600 -17.858   0.622  1.00  0.58           H  
ATOM    428 1HD2 LEU A  29       7.014 -16.770  -0.702  1.00  0.58           H  
ATOM    429 2HD2 LEU A  29       7.540 -18.471  -0.764  1.00  0.58           H  
ATOM    430 3HD2 LEU A  29       5.928 -18.060  -0.126  1.00  0.58           H  
ATOM    431  N   PRO A  30       6.174 -22.006   1.922  1.00  0.57           N  
ATOM    432  CA  PRO A  30       6.148 -23.384   2.411  1.00  0.57           C  
ATOM    433  C   PRO A  30       6.953 -23.657   3.686  1.00  0.57           C  
ATOM    434  O   PRO A  30       6.570 -24.513   4.481  1.00  0.57           O  
ATOM    435  CB  PRO A  30       6.746 -24.145   1.223  1.00  0.57           C  
ATOM    436  CG  PRO A  30       6.346 -23.333   0.015  1.00  0.57           C  
ATOM    437  CD  PRO A  30       6.439 -21.896   0.460  1.00  0.57           C  
ATOM    438  HA  PRO A  30       5.098 -23.679   2.563  1.00  0.57           H  
ATOM    439 1HB  PRO A  30       7.838 -24.230   1.344  1.00  0.57           H  
ATOM    440 2HB  PRO A  30       6.348 -25.169   1.199  1.00  0.57           H  
ATOM    441 1HG  PRO A  30       7.015 -23.560  -0.829  1.00  0.57           H  
ATOM    442 2HG  PRO A  30       5.330 -23.611  -0.304  1.00  0.57           H  
ATOM    443 1HD  PRO A  30       7.437 -21.498   0.254  1.00  0.57           H  
ATOM    444 2HD  PRO A  30       5.646 -21.350  -0.061  1.00  0.57           H  
ATOM    445  N   GLU A  31       8.058 -22.937   3.902  1.00  0.56           N  
ATOM    446  CA  GLU A  31       8.860 -23.174   5.103  1.00  0.56           C  
ATOM    447  C   GLU A  31       8.304 -22.436   6.320  1.00  0.56           C  
ATOM    448  O   GLU A  31       8.680 -22.729   7.456  1.00  0.56           O  
ATOM    449  CB  GLU A  31      10.317 -22.773   4.879  1.00  0.56           C  
ATOM    450  CG  GLU A  31      11.041 -23.609   3.828  1.00  0.56           C  
ATOM    451  CD  GLU A  31      12.505 -23.252   3.673  1.00  0.56           C  
ATOM    452  OE1 GLU A  31      12.980 -22.431   4.418  1.00  0.56           O  
ATOM    453  OE2 GLU A  31      13.143 -23.807   2.809  1.00  0.56           O  
ATOM    454  H   GLU A  31       8.354 -22.238   3.239  1.00  0.56           H  
ATOM    455  HA  GLU A  31       8.836 -24.242   5.323  1.00  0.56           H  
ATOM    456 1HB  GLU A  31      10.359 -21.731   4.572  1.00  0.56           H  
ATOM    457 2HB  GLU A  31      10.863 -22.860   5.816  1.00  0.56           H  
ATOM    458 1HG  GLU A  31      10.963 -24.661   4.102  1.00  0.56           H  
ATOM    459 2HG  GLU A  31      10.537 -23.476   2.871  1.00  0.56           H  
ATOM    460  N   GLU A  32       7.432 -21.458   6.076  1.00  0.56           N  
ATOM    461  CA  GLU A  32       6.850 -20.640   7.127  1.00  0.56           C  
ATOM    462  C   GLU A  32       5.570 -21.284   7.626  1.00  0.56           C  
ATOM    463  O   GLU A  32       5.249 -21.211   8.805  1.00  0.56           O  
ATOM    464  CB  GLU A  32       6.552 -19.230   6.604  1.00  0.56           C  
ATOM    465  CG  GLU A  32       7.770 -18.415   6.178  1.00  0.56           C  
ATOM    466  CD  GLU A  32       7.437 -17.059   5.564  1.00  0.56           C  
ATOM    467  OE1 GLU A  32       6.487 -16.957   4.804  1.00  0.56           O  
ATOM    468  OE2 GLU A  32       8.156 -16.119   5.847  1.00  0.56           O  
ATOM    469  H   GLU A  32       7.123 -21.293   5.126  1.00  0.56           H  
ATOM    470  HA  GLU A  32       7.548 -20.577   7.958  1.00  0.56           H  
ATOM    471 1HB  GLU A  32       5.883 -19.292   5.754  1.00  0.56           H  
ATOM    472 2HB  GLU A  32       6.052 -18.681   7.359  1.00  0.56           H  
ATOM    473 1HG  GLU A  32       8.400 -18.248   7.045  1.00  0.56           H  
ATOM    474 2HG  GLU A  32       8.328 -19.006   5.466  1.00  0.56           H  
ATOM    475  N   GLU A  33       4.858 -21.968   6.731  1.00  0.57           N  
ATOM    476  CA  GLU A  33       3.577 -22.595   7.078  1.00  0.57           C  
ATOM    477  C   GLU A  33       3.522 -23.326   8.450  1.00  0.57           C  
ATOM    478  O   GLU A  33       2.577 -23.081   9.204  1.00  0.57           O  
ATOM    479  CB  GLU A  33       3.090 -23.534   5.960  1.00  0.57           C  
ATOM    480  CG  GLU A  33       1.734 -24.193   6.247  1.00  0.57           C  
ATOM    481  CD  GLU A  33       0.584 -23.215   6.185  1.00  0.57           C  
ATOM    482  OE1 GLU A  33       0.720 -22.235   5.504  1.00  0.57           O  
ATOM    483  OE2 GLU A  33      -0.434 -23.447   6.806  1.00  0.57           O  
ATOM    484  H   GLU A  33       5.192 -21.981   5.765  1.00  0.57           H  
ATOM    485  HA  GLU A  33       2.844 -21.789   7.127  1.00  0.57           H  
ATOM    486 1HB  GLU A  33       2.979 -22.951   5.043  1.00  0.57           H  
ATOM    487 2HB  GLU A  33       3.798 -24.312   5.741  1.00  0.57           H  
ATOM    488 1HG  GLU A  33       1.566 -24.986   5.520  1.00  0.57           H  
ATOM    489 2HG  GLU A  33       1.769 -24.645   7.236  1.00  0.57           H  
ATOM    490  N   PRO A  34       4.497 -24.188   8.849  1.00  0.58           N  
ATOM    491  CA  PRO A  34       4.494 -24.924  10.108  1.00  0.58           C  
ATOM    492  C   PRO A  34       4.433 -24.011  11.334  1.00  0.58           C  
ATOM    493  O   PRO A  34       4.052 -24.453  12.418  1.00  0.58           O  
ATOM    494  CB  PRO A  34       5.828 -25.680  10.065  1.00  0.58           C  
ATOM    495  CG  PRO A  34       6.159 -25.794   8.600  1.00  0.58           C  
ATOM    496  CD  PRO A  34       5.693 -24.498   8.015  1.00  0.58           C  
ATOM    497  HA  PRO A  34       3.657 -25.631  10.109  1.00  0.58           H  
ATOM    498 1HB  PRO A  34       6.591 -25.119  10.628  1.00  0.58           H  
ATOM    499 2HB  PRO A  34       5.720 -26.658  10.557  1.00  0.58           H  
ATOM    500 1HG  PRO A  34       7.242 -25.944   8.463  1.00  0.58           H  
ATOM    501 2HG  PRO A  34       5.656 -26.662   8.155  1.00  0.58           H  
ATOM    502 1HD  PRO A  34       6.477 -23.766   8.193  1.00  0.58           H  
ATOM    503 2HD  PRO A  34       5.490 -24.632   6.968  1.00  0.58           H  
ATOM    504  N   LEU A  35       4.800 -22.736  11.169  1.00  0.60           N  
ATOM    505  CA  LEU A  35       4.799 -21.769  12.256  1.00  0.60           C  
ATOM    506  C   LEU A  35       3.378 -21.335  12.595  1.00  0.60           C  
ATOM    507  O   LEU A  35       3.115 -20.851  13.700  1.00  0.60           O  
ATOM    508  CB  LEU A  35       5.630 -20.548  11.843  1.00  0.60           C  
ATOM    509  CG  LEU A  35       7.120 -20.839  11.615  1.00  0.60           C  
ATOM    510  CD1 LEU A  35       7.799 -19.637  11.053  1.00  0.60           C  
ATOM    511  CD2 LEU A  35       7.755 -21.232  12.922  1.00  0.60           C  
ATOM    512  H   LEU A  35       5.079 -22.388  10.255  1.00  0.60           H  
ATOM    513  HA  LEU A  35       5.244 -22.232  13.134  1.00  0.60           H  
ATOM    514 1HB  LEU A  35       5.209 -20.120  10.941  1.00  0.60           H  
ATOM    515 2HB  LEU A  35       5.555 -19.802  12.630  1.00  0.60           H  
ATOM    516  HG  LEU A  35       7.226 -21.655  10.892  1.00  0.60           H  
ATOM    517 1HD1 LEU A  35       8.829 -19.891  10.905  1.00  0.60           H  
ATOM    518 2HD1 LEU A  35       7.346 -19.382  10.105  1.00  0.60           H  
ATOM    519 3HD1 LEU A  35       7.714 -18.804  11.730  1.00  0.60           H  
ATOM    520 1HD2 LEU A  35       8.814 -21.446  12.767  1.00  0.60           H  
ATOM    521 2HD2 LEU A  35       7.649 -20.422  13.626  1.00  0.60           H  
ATOM    522 3HD2 LEU A  35       7.258 -22.120  13.312  1.00  0.60           H  
ATOM    523  N   ILE A  36       2.473 -21.475  11.623  1.00  0.63           N  
ATOM    524  CA  ILE A  36       1.080 -21.083  11.780  1.00  0.63           C  
ATOM    525  C   ILE A  36       0.077 -22.187  11.477  1.00  0.63           C  
ATOM    526  O   ILE A  36      -1.128 -21.994  11.672  1.00  0.63           O  
ATOM    527  CB  ILE A  36       0.736 -19.896  10.895  1.00  0.63           C  
ATOM    528  CG1 ILE A  36       0.939 -20.236   9.421  1.00  0.63           C  
ATOM    529  CG2 ILE A  36       1.502 -18.727  11.281  1.00  0.63           C  
ATOM    530  CD1 ILE A  36       0.370 -19.205   8.492  1.00  0.63           C  
ATOM    531  H   ILE A  36       2.751 -21.897  10.739  1.00  0.63           H  
ATOM    532  HA  ILE A  36       0.933 -20.780  12.815  1.00  0.63           H  
ATOM    533  HB  ILE A  36      -0.300 -19.662  11.029  1.00  0.63           H  
ATOM    534 1HG1 ILE A  36       2.011 -20.329   9.225  1.00  0.63           H  
ATOM    535 2HG1 ILE A  36       0.469 -21.196   9.200  1.00  0.63           H  
ATOM    536 1HG2 ILE A  36       1.176 -17.929  10.653  1.00  0.63           H  
ATOM    537 2HG2 ILE A  36       1.305 -18.482  12.323  1.00  0.63           H  
ATOM    538 3HG2 ILE A  36       2.567 -18.911  11.142  1.00  0.63           H  
ATOM    539 1HD1 ILE A  36       0.555 -19.511   7.473  1.00  0.63           H  
ATOM    540 2HD1 ILE A  36      -0.698 -19.117   8.655  1.00  0.63           H  
ATOM    541 3HD1 ILE A  36       0.840 -18.252   8.676  1.00  0.63           H  
ATOM    542  N   ALA A  37       0.559 -23.356  11.067  1.00  0.67           N  
ATOM    543  CA  ALA A  37      -0.295 -24.451  10.605  1.00  0.67           C  
ATOM    544  C   ALA A  37      -1.394 -24.858  11.591  1.00  0.67           C  
ATOM    545  O   ALA A  37      -2.466 -25.288  11.169  1.00  0.67           O  
ATOM    546  CB  ALA A  37       0.570 -25.660  10.307  1.00  0.67           C  
ATOM    547  H   ALA A  37       1.564 -23.446  10.940  1.00  0.67           H  
ATOM    548  HA  ALA A  37      -0.772 -24.130   9.680  1.00  0.67           H  
ATOM    549 1HB  ALA A  37      -0.051 -26.462   9.915  1.00  0.67           H  
ATOM    550 2HB  ALA A  37       1.317 -25.385   9.568  1.00  0.67           H  
ATOM    551 3HB  ALA A  37       1.062 -25.990  11.220  1.00  0.67           H  
ATOM    552  N   ARG A  38      -1.136 -24.753  12.891  1.00  0.72           N  
ATOM    553  CA  ARG A  38      -2.121 -25.143  13.898  1.00  0.72           C  
ATOM    554  C   ARG A  38      -2.797 -23.950  14.596  1.00  0.72           C  
ATOM    555  O   ARG A  38      -3.489 -24.135  15.600  1.00  0.72           O  
ATOM    556  CB  ARG A  38      -1.458 -26.007  14.956  1.00  0.72           C  
ATOM    557  CG  ARG A  38      -0.884 -27.325  14.444  1.00  0.72           C  
ATOM    558  CD  ARG A  38      -0.268 -28.123  15.545  1.00  0.72           C  
ATOM    559  NE  ARG A  38       0.291 -29.381  15.065  1.00  0.72           N  
ATOM    560  CZ  ARG A  38       0.886 -30.305  15.849  1.00  0.72           C  
ATOM    561  NH1 ARG A  38       0.994 -30.102  17.144  1.00  0.72           N  
ATOM    562  NH2 ARG A  38       1.361 -31.416  15.314  1.00  0.72           N  
ATOM    563  H   ARG A  38      -0.240 -24.392  13.185  1.00  0.72           H  
ATOM    564  HA  ARG A  38      -2.895 -25.732  13.408  1.00  0.72           H  
ATOM    565 1HB  ARG A  38      -0.645 -25.449  15.418  1.00  0.72           H  
ATOM    566 2HB  ARG A  38      -2.180 -26.241  15.737  1.00  0.72           H  
ATOM    567 1HG  ARG A  38      -1.680 -27.915  13.989  1.00  0.72           H  
ATOM    568 2HG  ARG A  38      -0.115 -27.119  13.697  1.00  0.72           H  
ATOM    569 1HD  ARG A  38       0.535 -27.547  16.005  1.00  0.72           H  
ATOM    570 2HD  ARG A  38      -1.024 -28.352  16.295  1.00  0.72           H  
ATOM    571  HE  ARG A  38       0.229 -29.575  14.075  1.00  0.72           H  
ATOM    572 1HH1 ARG A  38       0.632 -29.253  17.554  1.00  0.72           H  
ATOM    573 2HH1 ARG A  38       1.440 -30.794  17.728  1.00  0.72           H  
ATOM    574 1HH2 ARG A  38       1.279 -31.573  14.319  1.00  0.72           H  
ATOM    575 2HH2 ARG A  38       1.806 -32.107  15.899  1.00  0.72           H  
ATOM    576  N   SER A  39      -2.552 -22.729  14.119  1.00  0.76           N  
ATOM    577  CA  SER A  39      -3.095 -21.537  14.779  1.00  0.76           C  
ATOM    578  C   SER A  39      -4.489 -21.089  14.318  1.00  0.76           C  
ATOM    579  O   SER A  39      -4.979 -21.465  13.252  1.00  0.76           O  
ATOM    580  CB  SER A  39      -2.132 -20.378  14.602  1.00  0.76           C  
ATOM    581  OG  SER A  39      -2.073 -19.978  13.274  1.00  0.76           O  
ATOM    582  H   SER A  39      -1.998 -22.612  13.271  1.00  0.76           H  
ATOM    583  HA  SER A  39      -3.160 -21.756  15.845  1.00  0.76           H  
ATOM    584 1HB  SER A  39      -2.449 -19.540  15.221  1.00  0.76           H  
ATOM    585 2HB  SER A  39      -1.140 -20.679  14.933  1.00  0.76           H  
ATOM    586  HG  SER A  39      -1.801 -20.770  12.764  1.00  0.76           H  
ATOM    587  N   VAL A  40      -5.095 -20.220  15.130  1.00  0.78           N  
ATOM    588  CA  VAL A  40      -6.358 -19.546  14.827  1.00  0.78           C  
ATOM    589  C   VAL A  40      -6.201 -18.689  13.572  1.00  0.78           C  
ATOM    590  O   VAL A  40      -5.154 -18.067  13.368  1.00  0.78           O  
ATOM    591  CB  VAL A  40      -6.809 -18.680  16.017  1.00  0.78           C  
ATOM    592  CG1 VAL A  40      -5.867 -17.540  16.182  1.00  0.78           C  
ATOM    593  CG2 VAL A  40      -8.236 -18.165  15.801  1.00  0.78           C  
ATOM    594  H   VAL A  40      -4.640 -20.001  16.003  1.00  0.78           H  
ATOM    595  HA  VAL A  40      -7.120 -20.304  14.640  1.00  0.78           H  
ATOM    596  HB  VAL A  40      -6.773 -19.283  16.926  1.00  0.78           H  
ATOM    597 1HG1 VAL A  40      -6.165 -16.931  17.037  1.00  0.78           H  
ATOM    598 2HG1 VAL A  40      -4.872 -17.932  16.339  1.00  0.78           H  
ATOM    599 3HG1 VAL A  40      -5.897 -16.953  15.292  1.00  0.78           H  
ATOM    600 1HG2 VAL A  40      -8.534 -17.568  16.663  1.00  0.78           H  
ATOM    601 2HG2 VAL A  40      -8.290 -17.551  14.920  1.00  0.78           H  
ATOM    602 3HG2 VAL A  40      -8.915 -19.011  15.696  1.00  0.78           H  
ATOM    603  N   ALA A  41      -7.246 -18.614  12.751  1.00  0.79           N  
ATOM    604  CA  ALA A  41      -7.179 -17.849  11.509  1.00  0.79           C  
ATOM    605  C   ALA A  41      -6.749 -16.395  11.709  1.00  0.79           C  
ATOM    606  O   ALA A  41      -6.041 -15.849  10.865  1.00  0.79           O  
ATOM    607  CB  ALA A  41      -8.531 -17.867  10.824  1.00  0.79           C  
ATOM    608  H   ALA A  41      -8.087 -19.131  12.974  1.00  0.79           H  
ATOM    609  HA  ALA A  41      -6.451 -18.326  10.868  1.00  0.79           H  
ATOM    610 1HB  ALA A  41      -8.465 -17.330   9.878  1.00  0.79           H  
ATOM    611 2HB  ALA A  41      -8.831 -18.898  10.637  1.00  0.79           H  
ATOM    612 3HB  ALA A  41      -9.269 -17.385  11.464  1.00  0.79           H  
ATOM    613  N   LYS A  42      -7.142 -15.758  12.810  1.00  0.78           N  
ATOM    614  CA  LYS A  42      -6.745 -14.367  13.018  1.00  0.78           C  
ATOM    615  C   LYS A  42      -5.222 -14.229  12.995  1.00  0.78           C  
ATOM    616  O   LYS A  42      -4.672 -13.406  12.259  1.00  0.78           O  
ATOM    617  CB  LYS A  42      -7.303 -13.854  14.349  1.00  0.78           C  
ATOM    618  CG  LYS A  42      -6.983 -12.386  14.696  1.00  0.78           C  
ATOM    619  CD  LYS A  42      -7.665 -11.989  16.021  1.00  0.78           C  
ATOM    620  CE  LYS A  42      -7.524 -10.486  16.360  1.00  0.78           C  
ATOM    621  NZ  LYS A  42      -6.139 -10.100  16.778  1.00  0.78           N  
ATOM    622  H   LYS A  42      -7.713 -16.234  13.491  1.00  0.78           H  
ATOM    623  HA  LYS A  42      -7.149 -13.763  12.205  1.00  0.78           H  
ATOM    624 1HB  LYS A  42      -8.386 -13.967  14.351  1.00  0.78           H  
ATOM    625 2HB  LYS A  42      -6.914 -14.469  15.160  1.00  0.78           H  
ATOM    626 1HG  LYS A  42      -5.901 -12.264  14.804  1.00  0.78           H  
ATOM    627 2HG  LYS A  42      -7.326 -11.729  13.900  1.00  0.78           H  
ATOM    628 1HD  LYS A  42      -8.724 -12.237  15.966  1.00  0.78           H  
ATOM    629 2HD  LYS A  42      -7.219 -12.566  16.830  1.00  0.78           H  
ATOM    630 1HE  LYS A  42      -7.803  -9.894  15.488  1.00  0.78           H  
ATOM    631 2HE  LYS A  42      -8.208 -10.255  17.175  1.00  0.78           H  
ATOM    632 1HZ  LYS A  42      -6.123  -9.117  16.991  1.00  0.78           H  
ATOM    633 2HZ  LYS A  42      -5.867 -10.622  17.589  1.00  0.78           H  
ATOM    634 3HZ  LYS A  42      -5.462 -10.272  16.027  1.00  0.78           H  
ATOM    635  N   ARG A  43      -4.544 -15.074  13.774  1.00  0.75           N  
ATOM    636  CA  ARG A  43      -3.095 -15.051  13.863  1.00  0.75           C  
ATOM    637  C   ARG A  43      -2.455 -15.506  12.565  1.00  0.75           C  
ATOM    638  O   ARG A  43      -1.403 -14.994  12.174  1.00  0.75           O  
ATOM    639  CB  ARG A  43      -2.606 -15.917  15.007  1.00  0.75           C  
ATOM    640  CG  ARG A  43      -2.921 -15.363  16.389  1.00  0.75           C  
ATOM    641  CD  ARG A  43      -2.453 -16.272  17.471  1.00  0.75           C  
ATOM    642  NE  ARG A  43      -2.810 -15.776  18.785  1.00  0.75           N  
ATOM    643  CZ  ARG A  43      -2.720 -16.493  19.922  1.00  0.75           C  
ATOM    644  NH1 ARG A  43      -2.284 -17.733  19.886  1.00  0.75           N  
ATOM    645  NH2 ARG A  43      -3.073 -15.951  21.074  1.00  0.75           N  
ATOM    646  H   ARG A  43      -5.051 -15.752  14.316  1.00  0.75           H  
ATOM    647  HA  ARG A  43      -2.785 -14.024  14.063  1.00  0.75           H  
ATOM    648 1HB  ARG A  43      -3.056 -16.908  14.922  1.00  0.75           H  
ATOM    649 2HB  ARG A  43      -1.528 -16.041  14.932  1.00  0.75           H  
ATOM    650 1HG  ARG A  43      -2.426 -14.396  16.507  1.00  0.75           H  
ATOM    651 2HG  ARG A  43      -3.997 -15.227  16.487  1.00  0.75           H  
ATOM    652 1HD  ARG A  43      -2.887 -17.257  17.347  1.00  0.75           H  
ATOM    653 2HD  ARG A  43      -1.367 -16.350  17.424  1.00  0.75           H  
ATOM    654  HE  ARG A  43      -3.150 -14.826  18.852  1.00  0.75           H  
ATOM    655 1HH1 ARG A  43      -2.013 -18.146  19.007  1.00  0.75           H  
ATOM    656 2HH1 ARG A  43      -2.217 -18.270  20.738  1.00  0.75           H  
ATOM    657 1HH2 ARG A  43      -3.410 -14.998  21.103  1.00  0.75           H  
ATOM    658 2HH2 ARG A  43      -3.006 -16.488  21.926  1.00  0.75           H  
ATOM    659  N   ARG A  44      -3.089 -16.457  11.863  1.00  0.71           N  
ATOM    660  CA  ARG A  44      -2.510 -16.891  10.597  1.00  0.71           C  
ATOM    661  C   ARG A  44      -2.426 -15.703   9.660  1.00  0.71           C  
ATOM    662  O   ARG A  44      -1.386 -15.444   9.056  1.00  0.71           O  
ATOM    663  CB  ARG A  44      -3.365 -17.940   9.886  1.00  0.71           C  
ATOM    664  CG  ARG A  44      -3.408 -19.340  10.470  1.00  0.71           C  
ATOM    665  CD  ARG A  44      -4.319 -20.227   9.683  1.00  0.71           C  
ATOM    666  NE  ARG A  44      -3.888 -20.347   8.287  1.00  0.71           N  
ATOM    667  CZ  ARG A  44      -2.973 -21.228   7.839  1.00  0.71           C  
ATOM    668  NH1 ARG A  44      -2.408 -22.063   8.635  1.00  0.71           N  
ATOM    669  NH2 ARG A  44      -2.616 -21.275   6.583  1.00  0.71           N  
ATOM    670  H   ARG A  44      -3.945 -16.884  12.223  1.00  0.71           H  
ATOM    671  HA  ARG A  44      -1.511 -17.286  10.776  1.00  0.71           H  
ATOM    672 1HB  ARG A  44      -4.386 -17.582   9.836  1.00  0.71           H  
ATOM    673 2HB  ARG A  44      -3.016 -18.034   8.861  1.00  0.71           H  
ATOM    674 1HG  ARG A  44      -2.430 -19.786  10.468  1.00  0.71           H  
ATOM    675 2HG  ARG A  44      -3.787 -19.291  11.491  1.00  0.71           H  
ATOM    676 1HD  ARG A  44      -4.310 -21.222  10.136  1.00  0.71           H  
ATOM    677 2HD  ARG A  44      -5.324 -19.841   9.692  1.00  0.71           H  
ATOM    678  HE  ARG A  44      -4.297 -19.711   7.614  1.00  0.71           H  
ATOM    679 1HH1 ARG A  44      -2.651 -22.080   9.622  1.00  0.71           H  
ATOM    680 2HH1 ARG A  44      -1.714 -22.699   8.218  1.00  0.71           H  
ATOM    681 1HH2 ARG A  44      -3.015 -20.651   5.901  1.00  0.71           H  
ATOM    682 2HH2 ARG A  44      -1.899 -21.975   6.327  1.00  0.71           H  
ATOM    683  N   ASN A  45      -3.503 -14.926   9.596  1.00  0.67           N  
ATOM    684  CA  ASN A  45      -3.542 -13.783   8.705  1.00  0.67           C  
ATOM    685  C   ASN A  45      -2.535 -12.718   9.122  1.00  0.67           C  
ATOM    686  O   ASN A  45      -1.807 -12.174   8.283  1.00  0.67           O  
ATOM    687  CB  ASN A  45      -4.946 -13.223   8.687  1.00  0.67           C  
ATOM    688  CG  ASN A  45      -5.910 -14.130   7.957  1.00  0.67           C  
ATOM    689  OD1 ASN A  45      -5.510 -14.975   7.140  1.00  0.67           O  
ATOM    690  ND2 ASN A  45      -7.179 -13.981   8.244  1.00  0.67           N  
ATOM    691  H   ASN A  45      -4.334 -15.164  10.143  1.00  0.67           H  
ATOM    692  HA  ASN A  45      -3.274 -14.115   7.702  1.00  0.67           H  
ATOM    693 1HB  ASN A  45      -5.295 -13.092   9.714  1.00  0.67           H  
ATOM    694 2HB  ASN A  45      -4.943 -12.242   8.214  1.00  0.67           H  
ATOM    695 1HD2 ASN A  45      -7.863 -14.557   7.799  1.00  0.67           H  
ATOM    696 2HD2 ASN A  45      -7.458 -13.294   8.913  1.00  0.67           H  
ATOM    697  N   GLU A  46      -2.428 -12.466  10.432  1.00  0.64           N  
ATOM    698  CA  GLU A  46      -1.492 -11.454  10.901  1.00  0.64           C  
ATOM    699  C   GLU A  46      -0.063 -11.838  10.559  1.00  0.64           C  
ATOM    700  O   GLU A  46       0.696 -11.025  10.029  1.00  0.64           O  
ATOM    701  CB  GLU A  46      -1.645 -11.289  12.415  1.00  0.64           C  
ATOM    702  CG  GLU A  46      -2.952 -10.612  12.842  1.00  0.64           C  
ATOM    703  CD  GLU A  46      -3.299 -10.734  14.310  1.00  0.64           C  
ATOM    704  OE1 GLU A  46      -2.639 -11.447  15.027  1.00  0.64           O  
ATOM    705  OE2 GLU A  46      -4.261 -10.100  14.706  1.00  0.64           O  
ATOM    706  H   GLU A  46      -3.047 -12.941  11.091  1.00  0.64           H  
ATOM    707  HA  GLU A  46      -1.723 -10.522  10.405  1.00  0.64           H  
ATOM    708 1HB  GLU A  46      -1.593 -12.263  12.893  1.00  0.64           H  
ATOM    709 2HB  GLU A  46      -0.817 -10.697  12.791  1.00  0.64           H  
ATOM    710 1HG  GLU A  46      -2.854  -9.559  12.642  1.00  0.64           H  
ATOM    711 2HG  GLU A  46      -3.771 -10.995  12.236  1.00  0.64           H  
ATOM    712  N   PHE A  47       0.269 -13.106  10.769  1.00  0.61           N  
ATOM    713  CA  PHE A  47       1.588 -13.630  10.468  1.00  0.61           C  
ATOM    714  C   PHE A  47       1.932 -13.453   9.010  1.00  0.61           C  
ATOM    715  O   PHE A  47       2.990 -12.916   8.673  1.00  0.61           O  
ATOM    716  CB  PHE A  47       1.622 -15.115  10.771  1.00  0.61           C  
ATOM    717  CG  PHE A  47       2.884 -15.840  10.409  1.00  0.61           C  
ATOM    718  CD1 PHE A  47       3.924 -15.978  11.301  1.00  0.61           C  
ATOM    719  CD2 PHE A  47       3.010 -16.408   9.151  1.00  0.61           C  
ATOM    720  CE1 PHE A  47       5.047 -16.685  10.940  1.00  0.61           C  
ATOM    721  CE2 PHE A  47       4.117 -17.093   8.795  1.00  0.61           C  
ATOM    722  CZ  PHE A  47       5.139 -17.236   9.690  1.00  0.61           C  
ATOM    723  H   PHE A  47      -0.415 -13.733  11.192  1.00  0.61           H  
ATOM    724  HA  PHE A  47       2.322 -13.102  11.076  1.00  0.61           H  
ATOM    725 1HB  PHE A  47       1.437 -15.264  11.834  1.00  0.61           H  
ATOM    726 2HB  PHE A  47       0.804 -15.595  10.249  1.00  0.61           H  
ATOM    727  HD1 PHE A  47       3.839 -15.539  12.293  1.00  0.61           H  
ATOM    728  HD2 PHE A  47       2.197 -16.305   8.445  1.00  0.61           H  
ATOM    729  HE1 PHE A  47       5.864 -16.810  11.643  1.00  0.61           H  
ATOM    730  HE2 PHE A  47       4.186 -17.528   7.802  1.00  0.61           H  
ATOM    731  HZ  PHE A  47       6.024 -17.781   9.408  1.00  0.61           H  
ATOM    732  N   VAL A  48       1.029 -13.897   8.137  1.00  0.60           N  
ATOM    733  CA  VAL A  48       1.307 -13.893   6.718  1.00  0.60           C  
ATOM    734  C   VAL A  48       1.493 -12.480   6.193  1.00  0.60           C  
ATOM    735  O   VAL A  48       2.445 -12.222   5.455  1.00  0.60           O  
ATOM    736  CB  VAL A  48       0.182 -14.601   5.961  1.00  0.60           C  
ATOM    737  CG1 VAL A  48       0.393 -14.443   4.518  1.00  0.60           C  
ATOM    738  CG2 VAL A  48       0.169 -16.053   6.316  1.00  0.60           C  
ATOM    739  H   VAL A  48       0.149 -14.293   8.474  1.00  0.60           H  
ATOM    740  HA  VAL A  48       2.229 -14.449   6.550  1.00  0.60           H  
ATOM    741  HB  VAL A  48      -0.774 -14.140   6.230  1.00  0.60           H  
ATOM    742 1HG1 VAL A  48      -0.414 -14.928   3.970  1.00  0.60           H  
ATOM    743 2HG1 VAL A  48       0.407 -13.404   4.316  1.00  0.60           H  
ATOM    744 3HG1 VAL A  48       1.345 -14.881   4.236  1.00  0.60           H  
ATOM    745 1HG2 VAL A  48      -0.639 -16.545   5.789  1.00  0.60           H  
ATOM    746 2HG2 VAL A  48       1.103 -16.478   6.038  1.00  0.60           H  
ATOM    747 3HG2 VAL A  48       0.029 -16.178   7.368  1.00  0.60           H  
ATOM    748  N   THR A  49       0.621 -11.556   6.595  1.00  0.60           N  
ATOM    749  CA  THR A  49       0.753 -10.172   6.165  1.00  0.60           C  
ATOM    750  C   THR A  49       2.042  -9.543   6.658  1.00  0.60           C  
ATOM    751  O   THR A  49       2.703  -8.816   5.912  1.00  0.60           O  
ATOM    752  CB  THR A  49      -0.445  -9.342   6.561  1.00  0.60           C  
ATOM    753  OG1 THR A  49      -1.602  -9.836   5.905  1.00  0.60           O  
ATOM    754  CG2 THR A  49      -0.219  -7.900   6.166  1.00  0.60           C  
ATOM    755  H   THR A  49      -0.153 -11.816   7.211  1.00  0.60           H  
ATOM    756  HA  THR A  49       0.792 -10.151   5.093  1.00  0.60           H  
ATOM    757  HB  THR A  49      -0.589  -9.439   7.614  1.00  0.60           H  
ATOM    758  HG1 THR A  49      -2.381  -9.433   6.333  1.00  0.60           H  
ATOM    759 1HG2 THR A  49      -1.089  -7.314   6.452  1.00  0.60           H  
ATOM    760 2HG2 THR A  49       0.666  -7.516   6.671  1.00  0.60           H  
ATOM    761 3HG2 THR A  49      -0.077  -7.837   5.087  1.00  0.60           H  
ATOM    762  N   VAL A  50       2.415  -9.796   7.902  1.00  0.59           N  
ATOM    763  CA  VAL A  50       3.666  -9.258   8.393  1.00  0.59           C  
ATOM    764  C   VAL A  50       4.845  -9.838   7.606  1.00  0.59           C  
ATOM    765  O   VAL A  50       5.761  -9.103   7.234  1.00  0.59           O  
ATOM    766  CB  VAL A  50       3.816  -9.529   9.878  1.00  0.59           C  
ATOM    767  CG1 VAL A  50       5.163  -9.175  10.323  1.00  0.59           C  
ATOM    768  CG2 VAL A  50       2.844  -8.701  10.639  1.00  0.59           C  
ATOM    769  H   VAL A  50       1.838 -10.376   8.518  1.00  0.59           H  
ATOM    770  HA  VAL A  50       3.652  -8.176   8.252  1.00  0.59           H  
ATOM    771  HB  VAL A  50       3.642 -10.591  10.071  1.00  0.59           H  
ATOM    772 1HG1 VAL A  50       5.203  -9.386  11.384  1.00  0.59           H  
ATOM    773 2HG1 VAL A  50       5.888  -9.777   9.786  1.00  0.59           H  
ATOM    774 3HG1 VAL A  50       5.354  -8.116  10.143  1.00  0.59           H  
ATOM    775 1HG2 VAL A  50       2.976  -8.918  11.695  1.00  0.59           H  
ATOM    776 2HG2 VAL A  50       3.038  -7.648  10.454  1.00  0.59           H  
ATOM    777 3HG2 VAL A  50       1.833  -8.936  10.341  1.00  0.59           H  
ATOM    778  N   ARG A  51       4.824 -11.154   7.330  1.00  0.59           N  
ATOM    779  CA  ARG A  51       5.898 -11.754   6.541  1.00  0.59           C  
ATOM    780  C   ARG A  51       5.931 -11.155   5.138  1.00  0.59           C  
ATOM    781  O   ARG A  51       7.003 -10.882   4.605  1.00  0.59           O  
ATOM    782  CB  ARG A  51       5.765 -13.269   6.455  1.00  0.59           C  
ATOM    783  CG  ARG A  51       5.988 -14.019   7.763  1.00  0.59           C  
ATOM    784  CD  ARG A  51       7.315 -13.719   8.253  1.00  0.59           C  
ATOM    785  NE  ARG A  51       7.703 -14.467   9.437  1.00  0.59           N  
ATOM    786  CZ  ARG A  51       7.290 -14.164  10.675  1.00  0.59           C  
ATOM    787  NH1 ARG A  51       6.408 -13.210  10.827  1.00  0.59           N  
ATOM    788  NH2 ARG A  51       7.760 -14.815  11.721  1.00  0.59           N  
ATOM    789  H   ARG A  51       4.062 -11.740   7.673  1.00  0.59           H  
ATOM    790  HA  ARG A  51       6.844 -11.532   7.033  1.00  0.59           H  
ATOM    791 1HB  ARG A  51       4.764 -13.522   6.105  1.00  0.59           H  
ATOM    792 2HB  ARG A  51       6.477 -13.662   5.727  1.00  0.59           H  
ATOM    793 1HG  ARG A  51       5.267 -13.727   8.511  1.00  0.59           H  
ATOM    794 2HG  ARG A  51       5.924 -15.090   7.581  1.00  0.59           H  
ATOM    795 1HD  ARG A  51       7.997 -13.971   7.452  1.00  0.59           H  
ATOM    796 2HD  ARG A  51       7.395 -12.657   8.479  1.00  0.59           H  
ATOM    797  HE  ARG A  51       8.405 -15.216   9.325  1.00  0.59           H  
ATOM    798 1HH1 ARG A  51       6.064 -12.743  10.000  1.00  0.59           H  
ATOM    799 2HH1 ARG A  51       6.075 -12.961  11.745  1.00  0.59           H  
ATOM    800 1HH2 ARG A  51       8.442 -15.552  11.590  1.00  0.59           H  
ATOM    801 2HH2 ARG A  51       7.448 -14.569  12.647  1.00  0.59           H  
ATOM    802  N   TYR A  52       4.763 -10.900   4.560  1.00  0.59           N  
ATOM    803  CA  TYR A  52       4.662 -10.245   3.265  1.00  0.59           C  
ATOM    804  C   TYR A  52       5.329  -8.891   3.300  1.00  0.59           C  
ATOM    805  O   TYR A  52       6.156  -8.576   2.438  1.00  0.59           O  
ATOM    806  CB  TYR A  52       3.201 -10.153   2.874  1.00  0.59           C  
ATOM    807  CG  TYR A  52       2.833  -9.265   1.737  1.00  0.59           C  
ATOM    808  CD1 TYR A  52       3.071  -9.629   0.429  1.00  0.59           C  
ATOM    809  CD2 TYR A  52       2.169  -8.076   2.029  1.00  0.59           C  
ATOM    810  CE1 TYR A  52       2.653  -8.805  -0.593  1.00  0.59           C  
ATOM    811  CE2 TYR A  52       1.753  -7.256   1.013  1.00  0.59           C  
ATOM    812  CZ  TYR A  52       1.989  -7.618  -0.297  1.00  0.59           C  
ATOM    813  OH  TYR A  52       1.566  -6.805  -1.324  1.00  0.59           O  
ATOM    814  H   TYR A  52       3.904 -11.181   5.031  1.00  0.59           H  
ATOM    815  HA  TYR A  52       5.181 -10.855   2.528  1.00  0.59           H  
ATOM    816 1HB  TYR A  52       2.867 -11.159   2.636  1.00  0.59           H  
ATOM    817 2HB  TYR A  52       2.638  -9.835   3.720  1.00  0.59           H  
ATOM    818  HD1 TYR A  52       3.579 -10.567   0.205  1.00  0.59           H  
ATOM    819  HD2 TYR A  52       1.976  -7.804   3.071  1.00  0.59           H  
ATOM    820  HE1 TYR A  52       2.834  -9.087  -1.629  1.00  0.59           H  
ATOM    821  HE2 TYR A  52       1.232  -6.326   1.238  1.00  0.59           H  
ATOM    822  HH  TYR A  52       1.777  -7.218  -2.165  1.00  0.59           H  
ATOM    823  N   CYS A  53       4.982  -8.090   4.304  1.00  0.59           N  
ATOM    824  CA  CYS A  53       5.552  -6.769   4.432  1.00  0.59           C  
ATOM    825  C   CYS A  53       7.071  -6.897   4.539  1.00  0.59           C  
ATOM    826  O   CYS A  53       7.818  -6.158   3.895  1.00  0.59           O  
ATOM    827  CB  CYS A  53       5.008  -6.097   5.691  1.00  0.59           C  
ATOM    828  SG  CYS A  53       3.254  -5.740   5.625  1.00  0.59           S  
ATOM    829  H   CYS A  53       4.287  -8.405   4.980  1.00  0.59           H  
ATOM    830  HA  CYS A  53       5.293  -6.178   3.553  1.00  0.59           H  
ATOM    831 1HB  CYS A  53       5.190  -6.733   6.555  1.00  0.59           H  
ATOM    832 2HB  CYS A  53       5.538  -5.165   5.862  1.00  0.59           H  
ATOM    833  HG  CYS A  53       2.871  -7.045   5.633  1.00  0.59           H  
ATOM    834  N   ALA A  54       7.538  -7.876   5.320  1.00  0.58           N  
ATOM    835  CA  ALA A  54       8.967  -8.088   5.470  1.00  0.58           C  
ATOM    836  C   ALA A  54       9.618  -8.443   4.156  1.00  0.58           C  
ATOM    837  O   ALA A  54      10.691  -7.930   3.846  1.00  0.58           O  
ATOM    838  CB  ALA A  54       9.217  -9.181   6.465  1.00  0.58           C  
ATOM    839  H   ALA A  54       6.888  -8.461   5.842  1.00  0.58           H  
ATOM    840  HA  ALA A  54       9.414  -7.167   5.825  1.00  0.58           H  
ATOM    841 1HB  ALA A  54      10.277  -9.304   6.591  1.00  0.58           H  
ATOM    842 2HB  ALA A  54       8.759  -8.904   7.388  1.00  0.58           H  
ATOM    843 3HB  ALA A  54       8.782 -10.098   6.111  1.00  0.58           H  
ATOM    844  N   ARG A  55       8.964  -9.280   3.351  1.00  0.58           N  
ATOM    845  CA  ARG A  55       9.546  -9.661   2.079  1.00  0.58           C  
ATOM    846  C   ARG A  55       9.666  -8.435   1.179  1.00  0.58           C  
ATOM    847  O   ARG A  55      10.669  -8.265   0.476  1.00  0.58           O  
ATOM    848  CB  ARG A  55       8.741 -10.765   1.399  1.00  0.58           C  
ATOM    849  CG  ARG A  55       8.827 -12.163   2.106  1.00  0.58           C  
ATOM    850  CD  ARG A  55       8.330 -13.305   1.255  1.00  0.58           C  
ATOM    851  NE  ARG A  55       6.889 -13.280   0.878  1.00  0.58           N  
ATOM    852  CZ  ARG A  55       5.869 -13.866   1.572  1.00  0.58           C  
ATOM    853  NH1 ARG A  55       6.106 -14.497   2.692  1.00  0.58           N  
ATOM    854  NH2 ARG A  55       4.627 -13.819   1.090  1.00  0.58           N  
ATOM    855  H   ARG A  55       8.076  -9.686   3.651  1.00  0.58           H  
ATOM    856  HA  ARG A  55      10.543 -10.052   2.263  1.00  0.58           H  
ATOM    857 1HB  ARG A  55       7.690 -10.475   1.373  1.00  0.58           H  
ATOM    858 2HB  ARG A  55       9.077 -10.885   0.370  1.00  0.58           H  
ATOM    859 1HG  ARG A  55       9.868 -12.370   2.366  1.00  0.58           H  
ATOM    860 2HG  ARG A  55       8.240 -12.156   3.008  1.00  0.58           H  
ATOM    861 1HD  ARG A  55       8.908 -13.342   0.354  1.00  0.58           H  
ATOM    862 2HD  ARG A  55       8.504 -14.217   1.823  1.00  0.58           H  
ATOM    863  HE  ARG A  55       6.649 -12.813   0.017  1.00  0.58           H  
ATOM    864 1HH1 ARG A  55       7.050 -14.547   3.055  1.00  0.58           H  
ATOM    865 2HH1 ARG A  55       5.345 -14.932   3.197  1.00  0.58           H  
ATOM    866 1HH2 ARG A  55       4.446 -13.344   0.219  1.00  0.58           H  
ATOM    867 2HH2 ARG A  55       3.851 -14.314   1.566  1.00  0.58           H  
ATOM    868  N   GLN A  56       8.663  -7.556   1.215  1.00  0.58           N  
ATOM    869  CA  GLN A  56       8.723  -6.348   0.404  1.00  0.58           C  
ATOM    870  C   GLN A  56       9.855  -5.443   0.879  1.00  0.58           C  
ATOM    871  O   GLN A  56      10.609  -4.892   0.064  1.00  0.58           O  
ATOM    872  CB  GLN A  56       7.391  -5.598   0.470  1.00  0.58           C  
ATOM    873  CG  GLN A  56       6.248  -6.295  -0.243  1.00  0.58           C  
ATOM    874  CD  GLN A  56       4.955  -5.572  -0.052  1.00  0.58           C  
ATOM    875  OE1 GLN A  56       4.594  -5.231   1.068  1.00  0.58           O  
ATOM    876  NE2 GLN A  56       4.256  -5.302  -1.152  1.00  0.58           N  
ATOM    877  H   GLN A  56       7.845  -7.747   1.800  1.00  0.58           H  
ATOM    878  HA  GLN A  56       8.919  -6.632  -0.628  1.00  0.58           H  
ATOM    879 1HB  GLN A  56       7.101  -5.475   1.511  1.00  0.58           H  
ATOM    880 2HB  GLN A  56       7.509  -4.603   0.045  1.00  0.58           H  
ATOM    881 1HG  GLN A  56       6.463  -6.347  -1.307  1.00  0.58           H  
ATOM    882 2HG  GLN A  56       6.139  -7.300   0.170  1.00  0.58           H  
ATOM    883 1HE2 GLN A  56       3.384  -4.809  -1.094  1.00  0.58           H  
ATOM    884 2HE2 GLN A  56       4.600  -5.592  -2.044  1.00  0.58           H  
ATOM    885  N   ALA A  57       9.992  -5.324   2.202  1.00  0.58           N  
ATOM    886  CA  ALA A  57      11.035  -4.507   2.796  1.00  0.58           C  
ATOM    887  C   ALA A  57      12.412  -5.059   2.413  1.00  0.58           C  
ATOM    888  O   ALA A  57      13.339  -4.306   2.126  1.00  0.58           O  
ATOM    889  CB  ALA A  57      10.842  -4.450   4.296  1.00  0.58           C  
ATOM    890  H   ALA A  57       9.328  -5.799   2.813  1.00  0.58           H  
ATOM    891  HA  ALA A  57      10.944  -3.497   2.395  1.00  0.58           H  
ATOM    892 1HB  ALA A  57      11.574  -3.808   4.729  1.00  0.58           H  
ATOM    893 2HB  ALA A  57       9.852  -4.056   4.515  1.00  0.58           H  
ATOM    894 3HB  ALA A  57      10.930  -5.449   4.714  1.00  0.58           H  
ATOM    895  N   LEU A  58      12.541  -6.388   2.360  1.00  0.58           N  
ATOM    896  CA  LEU A  58      13.795  -7.001   1.937  1.00  0.58           C  
ATOM    897  C   LEU A  58      14.093  -6.672   0.482  1.00  0.58           C  
ATOM    898  O   LEU A  58      15.224  -6.306   0.142  1.00  0.58           O  
ATOM    899  CB  LEU A  58      13.745  -8.522   2.135  1.00  0.58           C  
ATOM    900  CG  LEU A  58      13.774  -8.991   3.575  1.00  0.58           C  
ATOM    901  CD1 LEU A  58      13.539 -10.467   3.650  1.00  0.58           C  
ATOM    902  CD2 LEU A  58      15.084  -8.679   4.136  1.00  0.58           C  
ATOM    903  H   LEU A  58      11.762  -6.981   2.642  1.00  0.58           H  
ATOM    904  HA  LEU A  58      14.601  -6.602   2.546  1.00  0.58           H  
ATOM    905 1HB  LEU A  58      12.824  -8.888   1.695  1.00  0.58           H  
ATOM    906 2HB  LEU A  58      14.569  -8.982   1.604  1.00  0.58           H  
ATOM    907  HG  LEU A  58      13.006  -8.489   4.141  1.00  0.58           H  
ATOM    908 1HD1 LEU A  58      13.575 -10.797   4.686  1.00  0.58           H  
ATOM    909 2HD1 LEU A  58      12.568 -10.707   3.231  1.00  0.58           H  
ATOM    910 3HD1 LEU A  58      14.318 -10.966   3.080  1.00  0.58           H  
ATOM    911 1HD2 LEU A  58      15.078  -9.021   5.150  1.00  0.58           H  
ATOM    912 2HD2 LEU A  58      15.855  -9.191   3.575  1.00  0.58           H  
ATOM    913 3HD2 LEU A  58      15.259  -7.607   4.099  1.00  0.58           H  
ATOM    914  N   GLY A  59      13.055  -6.670  -0.366  1.00  0.59           N  
ATOM    915  CA  GLY A  59      13.243  -6.348  -1.777  1.00  0.59           C  
ATOM    916  C   GLY A  59      13.870  -4.966  -1.931  1.00  0.59           C  
ATOM    917  O   GLY A  59      14.789  -4.773  -2.732  1.00  0.59           O  
ATOM    918  H   GLY A  59      12.135  -6.967  -0.036  1.00  0.59           H  
ATOM    919 1HA  GLY A  59      13.871  -7.100  -2.250  1.00  0.59           H  
ATOM    920 2HA  GLY A  59      12.275  -6.370  -2.277  1.00  0.59           H  
ATOM    921  N   GLU A  60      13.431  -4.027  -1.094  1.00  0.59           N  
ATOM    922  CA  GLU A  60      13.954  -2.660  -1.073  1.00  0.59           C  
ATOM    923  C   GLU A  60      15.475  -2.626  -0.788  1.00  0.59           C  
ATOM    924  O   GLU A  60      16.164  -1.691  -1.201  1.00  0.59           O  
ATOM    925  CB  GLU A  60      13.172  -1.804  -0.072  1.00  0.59           C  
ATOM    926  CG  GLU A  60      13.527  -0.292  -0.069  1.00  0.59           C  
ATOM    927  CD  GLU A  60      12.676   0.625   0.891  1.00  0.59           C  
ATOM    928  OE1 GLU A  60      11.832   0.152   1.644  1.00  0.59           O  
ATOM    929  OE2 GLU A  60      12.899   1.810   0.835  1.00  0.59           O  
ATOM    930  H   GLU A  60      12.657  -4.275  -0.472  1.00  0.59           H  
ATOM    931  HA  GLU A  60      13.796  -2.228  -2.060  1.00  0.59           H  
ATOM    932 1HB  GLU A  60      12.104  -1.901  -0.269  1.00  0.59           H  
ATOM    933 2HB  GLU A  60      13.343  -2.205   0.881  1.00  0.59           H  
ATOM    934 1HG  GLU A  60      14.576  -0.200   0.216  1.00  0.59           H  
ATOM    935 2HG  GLU A  60      13.431   0.081  -1.087  1.00  0.59           H  
ATOM    936  N   LEU A  61      15.995  -3.625  -0.053  1.00  0.60           N  
ATOM    937  CA  LEU A  61      17.411  -3.685   0.304  1.00  0.60           C  
ATOM    938  C   LEU A  61      18.247  -4.381  -0.765  1.00  0.60           C  
ATOM    939  O   LEU A  61      19.470  -4.511  -0.609  1.00  0.60           O  
ATOM    940  CB  LEU A  61      17.676  -4.516   1.568  1.00  0.60           C  
ATOM    941  CG  LEU A  61      17.108  -4.100   2.865  1.00  0.60           C  
ATOM    942  CD1 LEU A  61      17.564  -5.165   3.892  1.00  0.60           C  
ATOM    943  CD2 LEU A  61      17.558  -2.698   3.230  1.00  0.60           C  
ATOM    944  H   LEU A  61      15.400  -4.396   0.235  1.00  0.60           H  
ATOM    945  HA  LEU A  61      17.779  -2.669   0.438  1.00  0.60           H  
ATOM    946 1HB  LEU A  61      17.291  -5.515   1.382  1.00  0.60           H  
ATOM    947 2HB  LEU A  61      18.753  -4.597   1.700  1.00  0.60           H  
ATOM    948  HG  LEU A  61      16.017  -4.114   2.805  1.00  0.60           H  
ATOM    949 1HD1 LEU A  61      17.192  -4.946   4.860  1.00  0.60           H  
ATOM    950 2HD1 LEU A  61      17.205  -6.145   3.579  1.00  0.60           H  
ATOM    951 3HD1 LEU A  61      18.652  -5.176   3.937  1.00  0.60           H  
ATOM    952 1HD2 LEU A  61      17.119  -2.420   4.182  1.00  0.60           H  
ATOM    953 2HD2 LEU A  61      18.634  -2.658   3.300  1.00  0.60           H  
ATOM    954 3HD2 LEU A  61      17.219  -2.005   2.461  1.00  0.60           H  
ATOM    955  N   GLY A  62      17.601  -4.881  -1.822  1.00  0.61           N  
ATOM    956  CA  GLY A  62      18.297  -5.654  -2.840  1.00  0.61           C  
ATOM    957  C   GLY A  62      18.371  -7.142  -2.473  1.00  0.61           C  
ATOM    958  O   GLY A  62      19.180  -7.886  -3.031  1.00  0.61           O  
ATOM    959  H   GLY A  62      16.597  -4.732  -1.939  1.00  0.61           H  
ATOM    960 1HA  GLY A  62      17.771  -5.540  -3.789  1.00  0.61           H  
ATOM    961 2HA  GLY A  62      19.300  -5.257  -2.979  1.00  0.61           H  
ATOM    962  N   VAL A  63      17.538  -7.564  -1.521  1.00  0.61           N  
ATOM    963  CA  VAL A  63      17.487  -8.943  -1.048  1.00  0.61           C  
ATOM    964  C   VAL A  63      16.225  -9.610  -1.595  1.00  0.61           C  
ATOM    965  O   VAL A  63      15.139  -9.053  -1.494  1.00  0.61           O  
ATOM    966  CB  VAL A  63      17.497  -8.941   0.496  1.00  0.61           C  
ATOM    967  CG1 VAL A  63      17.391 -10.356   1.063  1.00  0.61           C  
ATOM    968  CG2 VAL A  63      18.760  -8.250   0.968  1.00  0.61           C  
ATOM    969  H   VAL A  63      16.882  -6.908  -1.098  1.00  0.61           H  
ATOM    970  HA  VAL A  63      18.363  -9.479  -1.411  1.00  0.61           H  
ATOM    971  HB  VAL A  63      16.645  -8.380   0.849  1.00  0.61           H  
ATOM    972 1HG1 VAL A  63      17.392 -10.315   2.146  1.00  0.61           H  
ATOM    973 2HG1 VAL A  63      16.467 -10.817   0.724  1.00  0.61           H  
ATOM    974 3HG1 VAL A  63      18.237 -10.950   0.725  1.00  0.61           H  
ATOM    975 1HG2 VAL A  63      18.770  -8.207   2.044  1.00  0.61           H  
ATOM    976 2HG2 VAL A  63      19.629  -8.804   0.617  1.00  0.61           H  
ATOM    977 3HG2 VAL A  63      18.795  -7.238   0.569  1.00  0.61           H  
ATOM    978  N   GLY A  64      16.351 -10.774  -2.226  1.00  0.61           N  
ATOM    979  CA  GLY A  64      15.152 -11.363  -2.810  1.00  0.61           C  
ATOM    980  C   GLY A  64      14.301 -12.002  -1.718  1.00  0.61           C  
ATOM    981  O   GLY A  64      14.735 -12.059  -0.572  1.00  0.61           O  
ATOM    982  H   GLY A  64      17.252 -11.225  -2.305  1.00  0.61           H  
ATOM    983 1HA  GLY A  64      14.604 -10.574  -3.319  1.00  0.61           H  
ATOM    984 2HA  GLY A  64      15.432 -12.109  -3.553  1.00  0.61           H  
ATOM    985  N   PRO A  65      13.081 -12.464  -2.031  1.00  0.61           N  
ATOM    986  CA  PRO A  65      12.170 -13.109  -1.105  1.00  0.61           C  
ATOM    987  C   PRO A  65      12.780 -14.320  -0.422  1.00  0.61           C  
ATOM    988  O   PRO A  65      13.323 -15.206  -1.088  1.00  0.61           O  
ATOM    989  CB  PRO A  65      11.033 -13.551  -2.038  1.00  0.61           C  
ATOM    990  CG  PRO A  65      11.080 -12.574  -3.186  1.00  0.61           C  
ATOM    991  CD  PRO A  65      12.550 -12.310  -3.401  1.00  0.61           C  
ATOM    992  HA  PRO A  65      11.824 -12.375  -0.362  1.00  0.61           H  
ATOM    993 1HB  PRO A  65      11.198 -14.591  -2.356  1.00  0.61           H  
ATOM    994 2HB  PRO A  65      10.084 -13.531  -1.516  1.00  0.61           H  
ATOM    995 1HG  PRO A  65      10.591 -13.009  -4.073  1.00  0.61           H  
ATOM    996 2HG  PRO A  65      10.519 -11.662  -2.930  1.00  0.61           H  
ATOM    997 1HD  PRO A  65      12.994 -13.053  -4.079  1.00  0.61           H  
ATOM    998 2HD  PRO A  65      12.647 -11.289  -3.774  1.00  0.61           H  
ATOM    999  N   VAL A  66      12.632 -14.371   0.890  1.00  0.61           N  
ATOM   1000  CA  VAL A  66      13.095 -15.480   1.705  1.00  0.61           C  
ATOM   1001  C   VAL A  66      12.007 -15.758   2.720  1.00  0.61           C  
ATOM   1002  O   VAL A  66      11.233 -14.847   3.015  1.00  0.61           O  
ATOM   1003  CB  VAL A  66      14.357 -15.098   2.493  1.00  0.61           C  
ATOM   1004  CG1 VAL A  66      15.500 -14.712   1.574  1.00  0.61           C  
ATOM   1005  CG2 VAL A  66      13.993 -13.979   3.406  1.00  0.61           C  
ATOM   1006  H   VAL A  66      12.187 -13.592   1.350  1.00  0.61           H  
ATOM   1007  HA  VAL A  66      13.274 -16.342   1.066  1.00  0.61           H  
ATOM   1008  HB  VAL A  66      14.691 -15.947   3.082  1.00  0.61           H  
ATOM   1009 1HG1 VAL A  66      16.370 -14.453   2.165  1.00  0.61           H  
ATOM   1010 2HG1 VAL A  66      15.741 -15.550   0.921  1.00  0.61           H  
ATOM   1011 3HG1 VAL A  66      15.218 -13.862   0.977  1.00  0.61           H  
ATOM   1012 1HG2 VAL A  66      14.846 -13.701   3.987  1.00  0.61           H  
ATOM   1013 2HG2 VAL A  66      13.661 -13.147   2.806  1.00  0.61           H  
ATOM   1014 3HG2 VAL A  66      13.191 -14.298   4.071  1.00  0.61           H  
ATOM   1015  N   PRO A  67      11.890 -16.965   3.264  1.00  0.62           N  
ATOM   1016  CA  PRO A  67      11.050 -17.235   4.400  1.00  0.62           C  
ATOM   1017  C   PRO A  67      11.713 -16.602   5.598  1.00  0.62           C  
ATOM   1018  O   PRO A  67      12.943 -16.586   5.675  1.00  0.62           O  
ATOM   1019  CB  PRO A  67      11.037 -18.758   4.456  1.00  0.62           C  
ATOM   1020  CG  PRO A  67      12.338 -19.178   3.801  1.00  0.62           C  
ATOM   1021  CD  PRO A  67      12.596 -18.131   2.722  1.00  0.62           C  
ATOM   1022  HA  PRO A  67      10.048 -16.814   4.249  1.00  0.62           H  
ATOM   1023 1HB  PRO A  67      10.961 -19.087   5.499  1.00  0.62           H  
ATOM   1024 2HB  PRO A  67      10.154 -19.147   3.934  1.00  0.62           H  
ATOM   1025 1HG  PRO A  67      13.138 -19.235   4.554  1.00  0.62           H  
ATOM   1026 2HG  PRO A  67      12.232 -20.196   3.388  1.00  0.62           H  
ATOM   1027 1HD  PRO A  67      13.673 -17.963   2.647  1.00  0.62           H  
ATOM   1028 2HD  PRO A  67      12.153 -18.440   1.763  1.00  0.62           H  
ATOM   1029  N   ILE A  68      10.926 -16.147   6.553  1.00  0.65           N  
ATOM   1030  CA  ILE A  68      11.498 -15.627   7.788  1.00  0.65           C  
ATOM   1031  C   ILE A  68      10.970 -16.483   8.921  1.00  0.65           C  
ATOM   1032  O   ILE A  68       9.794 -16.411   9.298  1.00  0.65           O  
ATOM   1033  CB  ILE A  68      11.142 -14.150   7.972  1.00  0.65           C  
ATOM   1034  CG1 ILE A  68      11.637 -13.343   6.787  1.00  0.65           C  
ATOM   1035  CG2 ILE A  68      11.761 -13.611   9.254  1.00  0.65           C  
ATOM   1036  CD1 ILE A  68      11.107 -11.979   6.799  1.00  0.65           C  
ATOM   1037  H   ILE A  68       9.910 -16.168   6.420  1.00  0.65           H  
ATOM   1038  HA  ILE A  68      12.584 -15.723   7.760  1.00  0.65           H  
ATOM   1039  HB  ILE A  68      10.098 -14.044   8.020  1.00  0.65           H  
ATOM   1040 1HG1 ILE A  68      12.730 -13.301   6.815  1.00  0.65           H  
ATOM   1041 2HG1 ILE A  68      11.330 -13.817   5.855  1.00  0.65           H  
ATOM   1042 1HG2 ILE A  68      11.496 -12.562   9.373  1.00  0.65           H  
ATOM   1043 2HG2 ILE A  68      11.387 -14.186  10.100  1.00  0.65           H  
ATOM   1044 3HG2 ILE A  68      12.847 -13.705   9.203  1.00  0.65           H  
ATOM   1045 1HD1 ILE A  68      11.486 -11.428   5.938  1.00  0.65           H  
ATOM   1046 2HD1 ILE A  68      10.021 -12.025   6.753  1.00  0.65           H  
ATOM   1047 3HD1 ILE A  68      11.409 -11.492   7.716  1.00  0.65           H  
ATOM   1048  N   LEU A  69      11.841 -17.300   9.476  1.00  0.69           N  
ATOM   1049  CA  LEU A  69      11.375 -18.293  10.422  1.00  0.69           C  
ATOM   1050  C   LEU A  69      11.587 -17.869  11.859  1.00  0.69           C  
ATOM   1051  O   LEU A  69      12.396 -16.993  12.140  1.00  0.69           O  
ATOM   1052  CB  LEU A  69      12.064 -19.616  10.102  1.00  0.69           C  
ATOM   1053  CG  LEU A  69      11.857 -20.050   8.617  1.00  0.69           C  
ATOM   1054  CD1 LEU A  69      12.584 -21.338   8.335  1.00  0.69           C  
ATOM   1055  CD2 LEU A  69      10.391 -20.182   8.333  1.00  0.69           C  
ATOM   1056  H   LEU A  69      12.808 -17.285   9.169  1.00  0.69           H  
ATOM   1057  HA  LEU A  69      10.312 -18.420  10.264  1.00  0.69           H  
ATOM   1058 1HB  LEU A  69      13.133 -19.515  10.291  1.00  0.69           H  
ATOM   1059 2HB  LEU A  69      11.662 -20.395  10.751  1.00  0.69           H  
ATOM   1060  HG  LEU A  69      12.278 -19.284   7.959  1.00  0.69           H  
ATOM   1061 1HD1 LEU A  69      12.442 -21.612   7.284  1.00  0.69           H  
ATOM   1062 2HD1 LEU A  69      13.647 -21.208   8.532  1.00  0.69           H  
ATOM   1063 3HD1 LEU A  69      12.189 -22.128   8.972  1.00  0.69           H  
ATOM   1064 1HD2 LEU A  69      10.249 -20.464   7.294  1.00  0.69           H  
ATOM   1065 2HD2 LEU A  69       9.962 -20.950   8.975  1.00  0.69           H  
ATOM   1066 3HD2 LEU A  69       9.895 -19.237   8.522  1.00  0.69           H  
ATOM   1067  N   LYS A  70      10.832 -18.443  12.783  1.00  0.75           N  
ATOM   1068  CA  LYS A  70      11.025 -18.096  14.188  1.00  0.75           C  
ATOM   1069  C   LYS A  70      12.194 -18.852  14.813  1.00  0.75           C  
ATOM   1070  O   LYS A  70      12.377 -20.043  14.550  1.00  0.75           O  
ATOM   1071  CB  LYS A  70       9.768 -18.411  14.986  1.00  0.75           C  
ATOM   1072  CG  LYS A  70       8.538 -17.575  14.654  1.00  0.75           C  
ATOM   1073  CD  LYS A  70       7.366 -17.962  15.564  1.00  0.75           C  
ATOM   1074  CE  LYS A  70       6.085 -17.232  15.199  1.00  0.75           C  
ATOM   1075  NZ  LYS A  70       4.965 -17.582  16.131  1.00  0.75           N  
ATOM   1076  H   LYS A  70      10.148 -19.141  12.524  1.00  0.75           H  
ATOM   1077  HA  LYS A  70      11.237 -17.027  14.261  1.00  0.75           H  
ATOM   1078 1HB  LYS A  70       9.509 -19.454  14.835  1.00  0.75           H  
ATOM   1079 2HB  LYS A  70       9.990 -18.296  16.037  1.00  0.75           H  
ATOM   1080 1HG  LYS A  70       8.779 -16.519  14.818  1.00  0.75           H  
ATOM   1081 2HG  LYS A  70       8.260 -17.707  13.621  1.00  0.75           H  
ATOM   1082 1HD  LYS A  70       7.188 -19.034  15.501  1.00  0.75           H  
ATOM   1083 2HD  LYS A  70       7.621 -17.720  16.595  1.00  0.75           H  
ATOM   1084 1HE  LYS A  70       6.257 -16.157  15.236  1.00  0.75           H  
ATOM   1085 2HE  LYS A  70       5.797 -17.511  14.183  1.00  0.75           H  
ATOM   1086 1HZ  LYS A  70       4.128 -17.089  15.858  1.00  0.75           H  
ATOM   1087 2HZ  LYS A  70       4.794 -18.579  16.099  1.00  0.75           H  
ATOM   1088 3HZ  LYS A  70       5.216 -17.320  17.072  1.00  0.75           H  
ATOM   1089  N   GLY A  71      12.940 -18.179  15.687  1.00  0.80           N  
ATOM   1090  CA  GLY A  71      14.009 -18.797  16.455  1.00  0.80           C  
ATOM   1091  C   GLY A  71      13.489 -19.287  17.803  1.00  0.80           C  
ATOM   1092  O   GLY A  71      12.278 -19.314  18.038  1.00  0.80           O  
ATOM   1093  H   GLY A  71      12.787 -17.183  15.793  1.00  0.80           H  
ATOM   1094 1HA  GLY A  71      14.432 -19.629  15.891  1.00  0.80           H  
ATOM   1095 2HA  GLY A  71      14.807 -18.070  16.605  1.00  0.80           H  
ATOM   1096  N   ASP A  72      14.406 -19.582  18.725  1.00  0.85           N  
ATOM   1097  CA  ASP A  72      14.059 -20.138  20.039  1.00  0.85           C  
ATOM   1098  C   ASP A  72      13.106 -19.271  20.865  1.00  0.85           C  
ATOM   1099  O   ASP A  72      12.292 -19.788  21.629  1.00  0.85           O  
ATOM   1100  CB  ASP A  72      15.333 -20.356  20.852  1.00  0.85           C  
ATOM   1101  CG  ASP A  72      16.192 -21.502  20.326  1.00  0.85           C  
ATOM   1102  OD1 ASP A  72      15.716 -22.267  19.518  1.00  0.85           O  
ATOM   1103  OD2 ASP A  72      17.323 -21.595  20.735  1.00  0.85           O  
ATOM   1104  H   ASP A  72      15.381 -19.490  18.481  1.00  0.85           H  
ATOM   1105  HA  ASP A  72      13.577 -21.103  19.877  1.00  0.85           H  
ATOM   1106 1HB  ASP A  72      15.927 -19.443  20.853  1.00  0.85           H  
ATOM   1107 2HB  ASP A  72      15.065 -20.569  21.888  1.00  0.85           H  
ATOM   1108  N   LYS A  73      13.228 -17.954  20.731  1.00  0.85           N  
ATOM   1109  CA  LYS A  73      12.394 -17.022  21.485  1.00  0.85           C  
ATOM   1110  C   LYS A  73      11.336 -16.354  20.617  1.00  0.85           C  
ATOM   1111  O   LYS A  73      10.765 -15.335  21.005  1.00  0.85           O  
ATOM   1112  CB  LYS A  73      13.248 -15.962  22.183  1.00  0.85           C  
ATOM   1113  CG  LYS A  73      14.233 -16.527  23.199  1.00  0.85           C  
ATOM   1114  CD  LYS A  73      13.523 -17.218  24.353  1.00  0.85           C  
ATOM   1115  CE  LYS A  73      14.517 -17.693  25.407  1.00  0.85           C  
ATOM   1116  NZ  LYS A  73      13.839 -18.404  26.531  1.00  0.85           N  
ATOM   1117  H   LYS A  73      13.916 -17.598  20.086  1.00  0.85           H  
ATOM   1118  HA  LYS A  73      11.868 -17.584  22.257  1.00  0.85           H  
ATOM   1119 1HB  LYS A  73      13.820 -15.403  21.438  1.00  0.85           H  
ATOM   1120 2HB  LYS A  73      12.601 -15.253  22.698  1.00  0.85           H  
ATOM   1121 1HG  LYS A  73      14.912 -17.229  22.716  1.00  0.85           H  
ATOM   1122 2HG  LYS A  73      14.811 -15.713  23.618  1.00  0.85           H  
ATOM   1123 1HD  LYS A  73      12.819 -16.525  24.814  1.00  0.85           H  
ATOM   1124 2HD  LYS A  73      12.967 -18.079  23.976  1.00  0.85           H  
ATOM   1125 1HE  LYS A  73      15.232 -18.370  24.940  1.00  0.85           H  
ATOM   1126 2HE  LYS A  73      15.054 -16.832  25.805  1.00  0.85           H  
ATOM   1127 1HZ  LYS A  73      14.529 -18.705  27.206  1.00  0.85           H  
ATOM   1128 2HZ  LYS A  73      13.181 -17.781  26.977  1.00  0.85           H  
ATOM   1129 3HZ  LYS A  73      13.348 -19.211  26.169  1.00  0.85           H  
ATOM   1130  N   GLY A  74      11.117 -16.879  19.408  1.00  0.83           N  
ATOM   1131  CA  GLY A  74      10.153 -16.282  18.485  1.00  0.83           C  
ATOM   1132  C   GLY A  74      10.807 -15.255  17.561  1.00  0.83           C  
ATOM   1133  O   GLY A  74      10.184 -14.756  16.623  1.00  0.83           O  
ATOM   1134  H   GLY A  74      11.595 -17.735  19.117  1.00  0.83           H  
ATOM   1135 1HA  GLY A  74       9.693 -17.069  17.896  1.00  0.83           H  
ATOM   1136 2HA  GLY A  74       9.354 -15.807  19.053  1.00  0.83           H  
ATOM   1137  N   GLU A  75      12.076 -14.963  17.828  1.00  0.78           N  
ATOM   1138  CA  GLU A  75      12.860 -14.002  17.068  1.00  0.78           C  
ATOM   1139  C   GLU A  75      12.853 -14.369  15.580  1.00  0.78           C  
ATOM   1140  O   GLU A  75      13.129 -15.518  15.255  1.00  0.78           O  
ATOM   1141  CB  GLU A  75      14.311 -14.038  17.561  1.00  0.78           C  
ATOM   1142  CG  GLU A  75      15.239 -13.036  16.908  1.00  0.78           C  
ATOM   1143  CD  GLU A  75      16.671 -13.209  17.336  1.00  0.78           C  
ATOM   1144  OE1 GLU A  75      16.954 -14.146  18.044  1.00  0.78           O  
ATOM   1145  OE2 GLU A  75      17.485 -12.417  16.945  1.00  0.78           O  
ATOM   1146  H   GLU A  75      12.498 -15.418  18.621  1.00  0.78           H  
ATOM   1147  HA  GLU A  75      12.460 -13.015  17.256  1.00  0.78           H  
ATOM   1148 1HB  GLU A  75      14.332 -13.859  18.638  1.00  0.78           H  
ATOM   1149 2HB  GLU A  75      14.724 -15.033  17.390  1.00  0.78           H  
ATOM   1150 1HG  GLU A  75      15.179 -13.149  15.828  1.00  0.78           H  
ATOM   1151 2HG  GLU A  75      14.907 -12.030  17.160  1.00  0.78           H  
ATOM   1152  N   PRO A  76      12.495 -13.468  14.655  1.00  0.73           N  
ATOM   1153  CA  PRO A  76      12.511 -13.712  13.223  1.00  0.73           C  
ATOM   1154  C   PRO A  76      13.924 -14.068  12.776  1.00  0.73           C  
ATOM   1155  O   PRO A  76      14.885 -13.441  13.222  1.00  0.73           O  
ATOM   1156  CB  PRO A  76      12.077 -12.358  12.659  1.00  0.73           C  
ATOM   1157  CG  PRO A  76      11.302 -11.701  13.776  1.00  0.73           C  
ATOM   1158  CD  PRO A  76      11.973 -12.148  15.041  1.00  0.73           C  
ATOM   1159  HA  PRO A  76      11.801 -14.514  12.972  1.00  0.73           H  
ATOM   1160 1HB  PRO A  76      12.951 -11.796  12.340  1.00  0.73           H  
ATOM   1161 2HB  PRO A  76      11.456 -12.501  11.783  1.00  0.73           H  
ATOM   1162 1HG  PRO A  76      11.308 -10.607  13.652  1.00  0.73           H  
ATOM   1163 2HG  PRO A  76      10.256 -12.019  13.752  1.00  0.73           H  
ATOM   1164 1HD  PRO A  76      12.789 -11.469  15.339  1.00  0.73           H  
ATOM   1165 2HD  PRO A  76      11.176 -12.234  15.796  1.00  0.73           H  
ATOM   1166  N   CYS A  77      14.057 -14.980  11.824  1.00  0.69           N  
ATOM   1167  CA  CYS A  77      15.372 -15.342  11.329  1.00  0.69           C  
ATOM   1168  C   CYS A  77      15.624 -14.743   9.956  1.00  0.69           C  
ATOM   1169  O   CYS A  77      15.223 -15.281   8.924  1.00  0.69           O  
ATOM   1170  CB  CYS A  77      15.517 -16.856  11.268  1.00  0.69           C  
ATOM   1171  SG  CYS A  77      15.307 -17.662  12.877  1.00  0.69           S  
ATOM   1172  H   CYS A  77      13.247 -15.499  11.510  1.00  0.69           H  
ATOM   1173  HA  CYS A  77      16.124 -14.957  12.018  1.00  0.69           H  
ATOM   1174 1HB  CYS A  77      14.774 -17.265  10.587  1.00  0.69           H  
ATOM   1175 2HB  CYS A  77      16.502 -17.112  10.881  1.00  0.69           H  
ATOM   1176  HG  CYS A  77      13.988 -17.359  12.981  1.00  0.69           H  
ATOM   1177  N   TRP A  78      16.281 -13.601   9.988  1.00  0.67           N  
ATOM   1178  CA  TRP A  78      16.620 -12.779   8.841  1.00  0.67           C  
ATOM   1179  C   TRP A  78      17.753 -13.441   8.054  1.00  0.67           C  
ATOM   1180  O   TRP A  78      18.563 -14.145   8.657  1.00  0.67           O  
ATOM   1181  CB  TRP A  78      17.022 -11.396   9.322  1.00  0.67           C  
ATOM   1182  CG  TRP A  78      15.878 -10.681   9.938  1.00  0.67           C  
ATOM   1183  CD1 TRP A  78      15.681 -10.487  11.266  1.00  0.67           C  
ATOM   1184  CD2 TRP A  78      14.736 -10.099   9.274  1.00  0.67           C  
ATOM   1185  NE1 TRP A  78      14.518  -9.812  11.476  1.00  0.67           N  
ATOM   1186  CE2 TRP A  78      13.921  -9.567  10.268  1.00  0.67           C  
ATOM   1187  CE3 TRP A  78      14.343  -9.995   7.944  1.00  0.67           C  
ATOM   1188  CZ2 TRP A  78      12.739  -8.926   9.974  1.00  0.67           C  
ATOM   1189  CZ3 TRP A  78      13.162  -9.359   7.656  1.00  0.67           C  
ATOM   1190  CH2 TRP A  78      12.384  -8.832   8.645  1.00  0.67           C  
ATOM   1191  H   TRP A  78      16.555 -13.262  10.903  1.00  0.67           H  
ATOM   1192  HA  TRP A  78      15.730 -12.694   8.223  1.00  0.67           H  
ATOM   1193 1HB  TRP A  78      17.816 -11.481  10.064  1.00  0.67           H  
ATOM   1194 2HB  TRP A  78      17.414 -10.800   8.506  1.00  0.67           H  
ATOM   1195  HD1 TRP A  78      16.355 -10.823  12.054  1.00  0.67           H  
ATOM   1196  HE1 TRP A  78      14.165  -9.556  12.397  1.00  0.67           H  
ATOM   1197  HE3 TRP A  78      14.948 -10.401   7.153  1.00  0.67           H  
ATOM   1198  HZ2 TRP A  78      12.102  -8.502  10.744  1.00  0.67           H  
ATOM   1199  HZ3 TRP A  78      12.862  -9.276   6.612  1.00  0.67           H  
ATOM   1200  HH2 TRP A  78      11.466  -8.323   8.374  1.00  0.67           H  
ATOM   1201  N   PRO A  79      17.815 -13.288   6.721  1.00  0.66           N  
ATOM   1202  CA  PRO A  79      18.855 -13.833   5.868  1.00  0.66           C  
ATOM   1203  C   PRO A  79      20.180 -13.156   6.161  1.00  0.66           C  
ATOM   1204  O   PRO A  79      20.206 -12.031   6.668  1.00  0.66           O  
ATOM   1205  CB  PRO A  79      18.352 -13.509   4.457  1.00  0.66           C  
ATOM   1206  CG  PRO A  79      17.446 -12.303   4.630  1.00  0.66           C  
ATOM   1207  CD  PRO A  79      16.805 -12.482   6.002  1.00  0.66           C  
ATOM   1208  HA  PRO A  79      18.927 -14.919   6.031  1.00  0.66           H  
ATOM   1209 1HB  PRO A  79      19.213 -13.295   3.801  1.00  0.66           H  
ATOM   1210 2HB  PRO A  79      17.838 -14.381   4.039  1.00  0.66           H  
ATOM   1211 1HG  PRO A  79      18.044 -11.392   4.560  1.00  0.66           H  
ATOM   1212 2HG  PRO A  79      16.712 -12.253   3.810  1.00  0.66           H  
ATOM   1213 1HD  PRO A  79      16.701 -11.501   6.445  1.00  0.66           H  
ATOM   1214 2HD  PRO A  79      15.849 -13.022   5.938  1.00  0.66           H  
ATOM   1215  N   ASP A  80      21.275 -13.837   5.837  1.00  0.65           N  
ATOM   1216  CA  ASP A  80      22.589 -13.265   6.074  1.00  0.65           C  
ATOM   1217  C   ASP A  80      22.686 -11.910   5.406  1.00  0.65           C  
ATOM   1218  O   ASP A  80      22.246 -11.729   4.271  1.00  0.65           O  
ATOM   1219  CB  ASP A  80      23.697 -14.169   5.525  1.00  0.65           C  
ATOM   1220  CG  ASP A  80      23.906 -15.471   6.310  1.00  0.65           C  
ATOM   1221  OD1 ASP A  80      23.336 -15.621   7.364  1.00  0.65           O  
ATOM   1222  OD2 ASP A  80      24.642 -16.302   5.837  1.00  0.65           O  
ATOM   1223  H   ASP A  80      21.197 -14.757   5.429  1.00  0.65           H  
ATOM   1224  HA  ASP A  80      22.728 -13.136   7.148  1.00  0.65           H  
ATOM   1225 1HB  ASP A  80      23.471 -14.424   4.489  1.00  0.65           H  
ATOM   1226 2HB  ASP A  80      24.637 -13.616   5.520  1.00  0.65           H  
ATOM   1227  N   GLY A  81      23.285 -10.965   6.115  1.00  0.65           N  
ATOM   1228  CA  GLY A  81      23.439  -9.614   5.606  1.00  0.65           C  
ATOM   1229  C   GLY A  81      22.291  -8.694   6.024  1.00  0.65           C  
ATOM   1230  O   GLY A  81      22.347  -7.492   5.765  1.00  0.65           O  
ATOM   1231  H   GLY A  81      23.627 -11.184   7.040  1.00  0.65           H  
ATOM   1232 1HA  GLY A  81      24.387  -9.207   5.950  1.00  0.65           H  
ATOM   1233 2HA  GLY A  81      23.493  -9.648   4.520  1.00  0.65           H  
ATOM   1234  N   VAL A  82      21.256  -9.243   6.670  1.00  0.64           N  
ATOM   1235  CA  VAL A  82      20.098  -8.451   7.093  1.00  0.64           C  
ATOM   1236  C   VAL A  82      19.728  -8.485   8.579  1.00  0.64           C  
ATOM   1237  O   VAL A  82      19.718  -9.537   9.220  1.00  0.64           O  
ATOM   1238  CB  VAL A  82      18.851  -8.875   6.297  1.00  0.64           C  
ATOM   1239  CG1 VAL A  82      17.608  -8.104   6.796  1.00  0.64           C  
ATOM   1240  CG2 VAL A  82      19.081  -8.611   4.837  1.00  0.64           C  
ATOM   1241  H   VAL A  82      21.228 -10.251   6.826  1.00  0.64           H  
ATOM   1242  HA  VAL A  82      20.310  -7.416   6.838  1.00  0.64           H  
ATOM   1243  HB  VAL A  82      18.668  -9.935   6.451  1.00  0.64           H  
ATOM   1244 1HG1 VAL A  82      16.775  -8.404   6.251  1.00  0.64           H  
ATOM   1245 2HG1 VAL A  82      17.422  -8.317   7.839  1.00  0.64           H  
ATOM   1246 3HG1 VAL A  82      17.766  -7.033   6.663  1.00  0.64           H  
ATOM   1247 1HG2 VAL A  82      18.204  -8.913   4.279  1.00  0.64           H  
ATOM   1248 2HG2 VAL A  82      19.264  -7.549   4.689  1.00  0.64           H  
ATOM   1249 3HG2 VAL A  82      19.940  -9.182   4.489  1.00  0.64           H  
ATOM   1250  N   VAL A  83      19.401  -7.306   9.108  1.00  0.63           N  
ATOM   1251  CA  VAL A  83      18.874  -7.155  10.462  1.00  0.63           C  
ATOM   1252  C   VAL A  83      17.479  -6.549  10.305  1.00  0.63           C  
ATOM   1253  O   VAL A  83      17.222  -5.828   9.341  1.00  0.63           O  
ATOM   1254  CB  VAL A  83      19.757  -6.234  11.336  1.00  0.63           C  
ATOM   1255  CG1 VAL A  83      21.124  -6.811  11.502  1.00  0.63           C  
ATOM   1256  CG2 VAL A  83      19.875  -4.876  10.684  1.00  0.63           C  
ATOM   1257  H   VAL A  83      19.483  -6.484   8.511  1.00  0.63           H  
ATOM   1258  HA  VAL A  83      18.789  -8.135  10.934  1.00  0.63           H  
ATOM   1259  HB  VAL A  83      19.306  -6.134  12.323  1.00  0.63           H  
ATOM   1260 1HG1 VAL A  83      21.733  -6.146  12.120  1.00  0.63           H  
ATOM   1261 2HG1 VAL A  83      21.056  -7.789  11.976  1.00  0.63           H  
ATOM   1262 3HG1 VAL A  83      21.573  -6.908  10.534  1.00  0.63           H  
ATOM   1263 1HG2 VAL A  83      20.492  -4.251  11.315  1.00  0.63           H  
ATOM   1264 2HG2 VAL A  83      20.346  -4.980   9.707  1.00  0.63           H  
ATOM   1265 3HG2 VAL A  83      18.891  -4.429  10.568  1.00  0.63           H  
ATOM   1266  N   GLY A  84      16.578  -6.790  11.245  1.00  0.62           N  
ATOM   1267  CA  GLY A  84      15.245  -6.216  11.091  1.00  0.62           C  
ATOM   1268  C   GLY A  84      14.290  -6.579  12.217  1.00  0.62           C  
ATOM   1269  O   GLY A  84      14.662  -7.274  13.167  1.00  0.62           O  
ATOM   1270  H   GLY A  84      16.795  -7.374  12.038  1.00  0.62           H  
ATOM   1271 1HA  GLY A  84      15.314  -5.134  11.000  1.00  0.62           H  
ATOM   1272 2HA  GLY A  84      14.822  -6.571  10.153  1.00  0.62           H  
ATOM   1273  N   SER A  85      13.046  -6.128  12.082  1.00  0.62           N  
ATOM   1274  CA  SER A  85      12.016  -6.358  13.088  1.00  0.62           C  
ATOM   1275  C   SER A  85      10.610  -6.377  12.515  1.00  0.62           C  
ATOM   1276  O   SER A  85      10.273  -5.652  11.574  1.00  0.62           O  
ATOM   1277  CB  SER A  85      12.114  -5.308  14.160  1.00  0.62           C  
ATOM   1278  OG  SER A  85      11.135  -5.463  15.152  1.00  0.62           O  
ATOM   1279  H   SER A  85      12.841  -5.586  11.246  1.00  0.62           H  
ATOM   1280  HA  SER A  85      12.202  -7.332  13.542  1.00  0.62           H  
ATOM   1281 1HB  SER A  85      13.081  -5.397  14.607  1.00  0.62           H  
ATOM   1282 2HB  SER A  85      12.054  -4.323  13.721  1.00  0.62           H  
ATOM   1283  HG  SER A  85      10.283  -5.504  14.692  1.00  0.62           H  
ATOM   1284  N   LEU A  86       9.795  -7.250  13.083  1.00  0.62           N  
ATOM   1285  CA  LEU A  86       8.411  -7.405  12.671  1.00  0.62           C  
ATOM   1286  C   LEU A  86       7.438  -6.925  13.749  1.00  0.62           C  
ATOM   1287  O   LEU A  86       7.728  -7.067  14.940  1.00  0.62           O  
ATOM   1288  CB  LEU A  86       8.170  -8.882  12.379  1.00  0.62           C  
ATOM   1289  CG  LEU A  86       9.138  -9.531  11.348  1.00  0.62           C  
ATOM   1290  CD1 LEU A  86       8.801 -10.956  11.135  1.00  0.62           C  
ATOM   1291  CD2 LEU A  86       9.062  -8.828  10.100  1.00  0.62           C  
ATOM   1292  H   LEU A  86      10.145  -7.823  13.839  1.00  0.62           H  
ATOM   1293  HA  LEU A  86       8.238  -6.821  11.767  1.00  0.62           H  
ATOM   1294 1HB  LEU A  86       8.259  -9.437  13.310  1.00  0.62           H  
ATOM   1295 2HB  LEU A  86       7.197  -8.989  12.030  1.00  0.62           H  
ATOM   1296  HG  LEU A  86      10.152  -9.486  11.733  1.00  0.62           H  
ATOM   1297 1HD1 LEU A  86       9.494 -11.398  10.418  1.00  0.62           H  
ATOM   1298 2HD1 LEU A  86       8.851 -11.498  12.066  1.00  0.62           H  
ATOM   1299 3HD1 LEU A  86       7.802 -10.998  10.744  1.00  0.62           H  
ATOM   1300 1HD2 LEU A  86       9.738  -9.299   9.413  1.00  0.62           H  
ATOM   1301 2HD2 LEU A  86       8.053  -8.878   9.709  1.00  0.62           H  
ATOM   1302 3HD2 LEU A  86       9.341  -7.797  10.255  1.00  0.62           H  
ATOM   1303  N   THR A  87       6.271  -6.409  13.348  1.00  0.64           N  
ATOM   1304  CA  THR A  87       5.248  -6.041  14.337  1.00  0.64           C  
ATOM   1305  C   THR A  87       3.819  -6.148  13.821  1.00  0.64           C  
ATOM   1306  O   THR A  87       3.535  -5.998  12.628  1.00  0.64           O  
ATOM   1307  CB  THR A  87       5.425  -4.592  14.850  1.00  0.64           C  
ATOM   1308  OG1 THR A  87       4.509  -4.347  15.965  1.00  0.64           O  
ATOM   1309  CG2 THR A  87       5.116  -3.594  13.731  1.00  0.64           C  
ATOM   1310  H   THR A  87       6.097  -6.263  12.351  1.00  0.64           H  
ATOM   1311  HA  THR A  87       5.341  -6.717  15.186  1.00  0.64           H  
ATOM   1312  HB  THR A  87       6.445  -4.460  15.194  1.00  0.64           H  
ATOM   1313  HG1 THR A  87       4.664  -5.011  16.651  1.00  0.64           H  
ATOM   1314 1HG2 THR A  87       5.247  -2.575  14.100  1.00  0.64           H  
ATOM   1315 2HG2 THR A  87       5.787  -3.771  12.896  1.00  0.64           H  
ATOM   1316 3HG2 THR A  87       4.087  -3.731  13.399  1.00  0.64           H  
ATOM   1317  N   HIS A  88       2.895  -6.352  14.751  1.00  0.66           N  
ATOM   1318  CA  HIS A  88       1.492  -6.263  14.407  1.00  0.66           C  
ATOM   1319  C   HIS A  88       0.605  -5.989  15.602  1.00  0.66           C  
ATOM   1320  O   HIS A  88       0.928  -6.347  16.738  1.00  0.66           O  
ATOM   1321  CB  HIS A  88       0.987  -7.524  13.705  1.00  0.66           C  
ATOM   1322  CG  HIS A  88       1.037  -8.783  14.504  1.00  0.66           C  
ATOM   1323  ND1 HIS A  88       2.181  -9.560  14.635  1.00  0.66           N  
ATOM   1324  CD2 HIS A  88       0.076  -9.410  15.210  1.00  0.66           C  
ATOM   1325  CE1 HIS A  88       1.905 -10.610  15.390  1.00  0.66           C  
ATOM   1326  NE2 HIS A  88       0.636 -10.542  15.748  1.00  0.66           N  
ATOM   1327  H   HIS A  88       3.167  -6.505  15.711  1.00  0.66           H  
ATOM   1328  HA  HIS A  88       1.363  -5.432  13.724  1.00  0.66           H  
ATOM   1329 1HB  HIS A  88      -0.057  -7.367  13.434  1.00  0.66           H  
ATOM   1330 2HB  HIS A  88       1.517  -7.660  12.798  1.00  0.66           H  
ATOM   1331  HD2 HIS A  88      -0.959  -9.081  15.325  1.00  0.66           H  
ATOM   1332  HE1 HIS A  88       2.603 -11.399  15.666  1.00  0.66           H  
ATOM   1333  HE2 HIS A  88       0.136 -11.208  16.322  1.00  0.66           H  
ATOM   1334  N   CYS A  89      -0.551  -5.416  15.309  1.00  0.67           N  
ATOM   1335  CA  CYS A  89      -1.590  -5.166  16.285  1.00  0.67           C  
ATOM   1336  C   CYS A  89      -2.907  -4.976  15.574  1.00  0.67           C  
ATOM   1337  O   CYS A  89      -2.953  -4.886  14.346  1.00  0.67           O  
ATOM   1338  CB  CYS A  89      -1.312  -3.899  17.057  1.00  0.67           C  
ATOM   1339  SG  CYS A  89      -1.432  -2.380  16.027  1.00  0.67           S  
ATOM   1340  H   CYS A  89      -0.693  -5.118  14.345  1.00  0.67           H  
ATOM   1341  HA  CYS A  89      -1.659  -6.014  16.965  1.00  0.67           H  
ATOM   1342 1HB  CYS A  89      -2.003  -3.830  17.877  1.00  0.67           H  
ATOM   1343 2HB  CYS A  89      -0.317  -3.954  17.481  1.00  0.67           H  
ATOM   1344  HG  CYS A  89      -2.787  -2.397  15.887  1.00  0.67           H  
ATOM   1345  N   GLN A  90      -3.989  -4.869  16.317  1.00  0.68           N  
ATOM   1346  CA  GLN A  90      -5.225  -4.549  15.635  1.00  0.68           C  
ATOM   1347  C   GLN A  90      -5.005  -3.214  14.922  1.00  0.68           C  
ATOM   1348  O   GLN A  90      -4.577  -2.246  15.551  1.00  0.68           O  
ATOM   1349  CB  GLN A  90      -6.381  -4.459  16.630  1.00  0.68           C  
ATOM   1350  CG  GLN A  90      -7.745  -4.199  16.012  1.00  0.68           C  
ATOM   1351  CD  GLN A  90      -8.246  -5.382  15.178  1.00  0.68           C  
ATOM   1352  OE1 GLN A  90      -8.296  -6.531  15.647  1.00  0.68           O  
ATOM   1353  NE2 GLN A  90      -8.632  -5.101  13.936  1.00  0.68           N  
ATOM   1354  H   GLN A  90      -3.956  -4.978  17.321  1.00  0.68           H  
ATOM   1355  HA  GLN A  90      -5.439  -5.317  14.890  1.00  0.68           H  
ATOM   1356 1HB  GLN A  90      -6.444  -5.385  17.199  1.00  0.68           H  
ATOM   1357 2HB  GLN A  90      -6.182  -3.655  17.339  1.00  0.68           H  
ATOM   1358 1HG  GLN A  90      -8.464  -4.015  16.809  1.00  0.68           H  
ATOM   1359 2HG  GLN A  90      -7.679  -3.326  15.362  1.00  0.68           H  
ATOM   1360 1HE2 GLN A  90      -8.978  -5.829  13.343  1.00  0.68           H  
ATOM   1361 2HE2 GLN A  90      -8.584  -4.160  13.600  1.00  0.68           H  
ATOM   1362  N   GLY A  91      -5.284  -3.164  13.622  1.00  0.68           N  
ATOM   1363  CA  GLY A  91      -5.111  -1.939  12.846  1.00  0.68           C  
ATOM   1364  C   GLY A  91      -3.746  -1.764  12.156  1.00  0.68           C  
ATOM   1365  O   GLY A  91      -3.578  -0.816  11.390  1.00  0.68           O  
ATOM   1366  H   GLY A  91      -5.615  -3.997  13.158  1.00  0.68           H  
ATOM   1367 1HA  GLY A  91      -5.893  -1.897  12.088  1.00  0.68           H  
ATOM   1368 2HA  GLY A  91      -5.281  -1.086  13.502  1.00  0.68           H  
ATOM   1369  N   PHE A  92      -2.766  -2.639  12.416  1.00  0.66           N  
ATOM   1370  CA  PHE A  92      -1.459  -2.460  11.761  1.00  0.66           C  
ATOM   1371  C   PHE A  92      -0.615  -3.712  11.630  1.00  0.66           C  
ATOM   1372  O   PHE A  92      -0.445  -4.470  12.589  1.00  0.66           O  
ATOM   1373  CB  PHE A  92      -0.608  -1.487  12.538  1.00  0.66           C  
ATOM   1374  CG  PHE A  92       0.634  -1.039  11.846  1.00  0.66           C  
ATOM   1375  CD1 PHE A  92       0.581   0.013  10.979  1.00  0.66           C  
ATOM   1376  CD2 PHE A  92       1.860  -1.665  12.062  1.00  0.66           C  
ATOM   1377  CE1 PHE A  92       1.692   0.456  10.348  1.00  0.66           C  
ATOM   1378  CE2 PHE A  92       2.996  -1.221  11.417  1.00  0.66           C  
ATOM   1379  CZ  PHE A  92       2.901  -0.155  10.562  1.00  0.66           C  
ATOM   1380  H   PHE A  92      -2.920  -3.412  13.061  1.00  0.66           H  
ATOM   1381  HA  PHE A  92      -1.635  -2.070  10.756  1.00  0.66           H  
ATOM   1382 1HB  PHE A  92      -1.184  -0.656  12.802  1.00  0.66           H  
ATOM   1383 2HB  PHE A  92      -0.300  -1.960  13.453  1.00  0.66           H  
ATOM   1384  HD1 PHE A  92      -0.370   0.498  10.798  1.00  0.66           H  
ATOM   1385  HD2 PHE A  92       1.915  -2.513  12.744  1.00  0.66           H  
ATOM   1386  HE1 PHE A  92       1.617   1.297   9.665  1.00  0.66           H  
ATOM   1387  HE2 PHE A  92       3.955  -1.711  11.581  1.00  0.66           H  
ATOM   1388  HZ  PHE A  92       3.772   0.205  10.039  1.00  0.66           H  
ATOM   1389  N   ARG A  93      -0.019  -3.903  10.455  1.00  0.64           N  
ATOM   1390  CA  ARG A  93       0.914  -4.998  10.259  1.00  0.64           C  
ATOM   1391  C   ARG A  93       2.139  -4.478   9.508  1.00  0.64           C  
ATOM   1392  O   ARG A  93       2.008  -3.803   8.489  1.00  0.64           O  
ATOM   1393  CB  ARG A  93       0.206  -6.078   9.467  1.00  0.64           C  
ATOM   1394  CG  ARG A  93      -1.056  -6.590  10.218  1.00  0.64           C  
ATOM   1395  CD  ARG A  93      -1.789  -7.624   9.552  1.00  0.64           C  
ATOM   1396  NE  ARG A  93      -2.941  -8.051  10.342  1.00  0.64           N  
ATOM   1397  CZ  ARG A  93      -4.182  -7.513  10.282  1.00  0.64           C  
ATOM   1398  NH1 ARG A  93      -4.452  -6.524   9.455  1.00  0.64           N  
ATOM   1399  NH2 ARG A  93      -5.139  -7.989  11.063  1.00  0.64           N  
ATOM   1400  H   ARG A  93      -0.240  -3.304   9.662  1.00  0.64           H  
ATOM   1401  HA  ARG A  93       1.231  -5.388  11.226  1.00  0.64           H  
ATOM   1402 1HB  ARG A  93      -0.111  -5.680   8.502  1.00  0.64           H  
ATOM   1403 2HB  ARG A  93       0.873  -6.915   9.280  1.00  0.64           H  
ATOM   1404 1HG  ARG A  93      -0.767  -6.955  11.197  1.00  0.64           H  
ATOM   1405 2HG  ARG A  93      -1.763  -5.778  10.330  1.00  0.64           H  
ATOM   1406 1HD  ARG A  93      -2.140  -7.278   8.586  1.00  0.64           H  
ATOM   1407 2HD  ARG A  93      -1.140  -8.469   9.439  1.00  0.64           H  
ATOM   1408  HE  ARG A  93      -2.804  -8.809  10.989  1.00  0.64           H  
ATOM   1409 1HH1 ARG A  93      -3.732  -6.169   8.841  1.00  0.64           H  
ATOM   1410 2HH1 ARG A  93      -5.384  -6.141   9.421  1.00  0.64           H  
ATOM   1411 1HH2 ARG A  93      -4.941  -8.757  11.699  1.00  0.64           H  
ATOM   1412 2HH2 ARG A  93      -6.063  -7.598  11.018  1.00  0.64           H  
ATOM   1413  N   GLY A  94       3.343  -4.832   9.930  1.00  0.61           N  
ATOM   1414  CA  GLY A  94       4.464  -4.326   9.143  1.00  0.61           C  
ATOM   1415  C   GLY A  94       5.839  -4.796   9.557  1.00  0.61           C  
ATOM   1416  O   GLY A  94       6.003  -5.576  10.502  1.00  0.61           O  
ATOM   1417  H   GLY A  94       3.472  -5.376  10.786  1.00  0.61           H  
ATOM   1418 1HA  GLY A  94       4.309  -4.596   8.106  1.00  0.61           H  
ATOM   1419 2HA  GLY A  94       4.445  -3.236   9.170  1.00  0.61           H  
ATOM   1420  N   ALA A  95       6.836  -4.294   8.825  1.00  0.59           N  
ATOM   1421  CA  ALA A  95       8.213  -4.701   9.046  1.00  0.59           C  
ATOM   1422  C   ALA A  95       9.244  -3.664   8.632  1.00  0.59           C  
ATOM   1423  O   ALA A  95       9.021  -2.826   7.748  1.00  0.59           O  
ATOM   1424  CB  ALA A  95       8.483  -5.958   8.264  1.00  0.59           C  
ATOM   1425  H   ALA A  95       6.607  -3.646   8.068  1.00  0.59           H  
ATOM   1426  HA  ALA A  95       8.340  -4.901  10.104  1.00  0.59           H  
ATOM   1427 1HB  ALA A  95       9.507  -6.290   8.446  1.00  0.59           H  
ATOM   1428 2HB  ALA A  95       7.780  -6.734   8.561  1.00  0.59           H  
ATOM   1429 3HB  ALA A  95       8.351  -5.732   7.214  1.00  0.59           H  
ATOM   1430  N   VAL A  96      10.414  -3.788   9.245  1.00  0.59           N  
ATOM   1431  CA  VAL A  96      11.585  -2.993   8.907  1.00  0.59           C  
ATOM   1432  C   VAL A  96      12.829  -3.854   8.797  1.00  0.59           C  
ATOM   1433  O   VAL A  96      13.054  -4.752   9.617  1.00  0.59           O  
ATOM   1434  CB  VAL A  96      11.839  -1.979   9.999  1.00  0.59           C  
ATOM   1435  CG1 VAL A  96      12.015  -2.731  11.213  1.00  0.59           C  
ATOM   1436  CG2 VAL A  96      13.107  -1.158   9.700  1.00  0.59           C  
ATOM   1437  H   VAL A  96      10.485  -4.475   9.997  1.00  0.59           H  
ATOM   1438  HA  VAL A  96      11.411  -2.490   7.959  1.00  0.59           H  
ATOM   1439  HB  VAL A  96      10.982  -1.322  10.105  1.00  0.59           H  
ATOM   1440 1HG1 VAL A  96      12.201  -2.056  11.985  1.00  0.59           H  
ATOM   1441 2HG1 VAL A  96      11.132  -3.306  11.422  1.00  0.59           H  
ATOM   1442 3HG1 VAL A  96      12.851  -3.404  11.097  1.00  0.59           H  
ATOM   1443 1HG2 VAL A  96      13.278  -0.460  10.502  1.00  0.59           H  
ATOM   1444 2HG2 VAL A  96      13.971  -1.803   9.617  1.00  0.59           H  
ATOM   1445 3HG2 VAL A  96      12.979  -0.622   8.765  1.00  0.59           H  
ATOM   1446  N   VAL A  97      13.644  -3.572   7.791  1.00  0.60           N  
ATOM   1447  CA  VAL A  97      14.895  -4.287   7.603  1.00  0.60           C  
ATOM   1448  C   VAL A  97      16.060  -3.349   7.289  1.00  0.60           C  
ATOM   1449  O   VAL A  97      15.867  -2.228   6.818  1.00  0.60           O  
ATOM   1450  CB  VAL A  97      14.755  -5.292   6.463  1.00  0.60           C  
ATOM   1451  CG1 VAL A  97      13.698  -6.271   6.743  1.00  0.60           C  
ATOM   1452  CG2 VAL A  97      14.459  -4.565   5.272  1.00  0.60           C  
ATOM   1453  H   VAL A  97      13.386  -2.813   7.161  1.00  0.60           H  
ATOM   1454  HA  VAL A  97      15.126  -4.823   8.517  1.00  0.60           H  
ATOM   1455  HB  VAL A  97      15.679  -5.840   6.357  1.00  0.60           H  
ATOM   1456 1HG1 VAL A  97      13.631  -6.973   5.929  1.00  0.60           H  
ATOM   1457 2HG1 VAL A  97      13.975  -6.772   7.656  1.00  0.60           H  
ATOM   1458 3HG1 VAL A  97      12.740  -5.783   6.863  1.00  0.60           H  
ATOM   1459 1HG2 VAL A  97      14.369  -5.243   4.444  1.00  0.60           H  
ATOM   1460 2HG2 VAL A  97      13.553  -4.031   5.415  1.00  0.60           H  
ATOM   1461 3HG2 VAL A  97      15.250  -3.868   5.096  1.00  0.60           H  
ATOM   1462  N   GLY A  98      17.275  -3.841   7.433  1.00  0.63           N  
ATOM   1463  CA  GLY A  98      18.434  -3.062   7.029  1.00  0.63           C  
ATOM   1464  C   GLY A  98      19.635  -3.955   6.820  1.00  0.63           C  
ATOM   1465  O   GLY A  98      19.654  -5.110   7.237  1.00  0.63           O  
ATOM   1466  H   GLY A  98      17.386  -4.748   7.876  1.00  0.63           H  
ATOM   1467 1HA  GLY A  98      18.220  -2.509   6.121  1.00  0.63           H  
ATOM   1468 2HA  GLY A  98      18.659  -2.327   7.801  1.00  0.63           H  
ATOM   1469  N   ARG A  99      20.651  -3.428   6.158  1.00  0.67           N  
ATOM   1470  CA  ARG A  99      21.834  -4.230   5.895  1.00  0.67           C  
ATOM   1471  C   ARG A  99      22.756  -4.250   7.113  1.00  0.67           C  
ATOM   1472  O   ARG A  99      22.985  -3.207   7.736  1.00  0.67           O  
ATOM   1473  CB  ARG A  99      22.558  -3.699   4.672  1.00  0.67           C  
ATOM   1474  CG  ARG A  99      21.770  -3.839   3.341  1.00  0.67           C  
ATOM   1475  CD  ARG A  99      22.521  -3.221   2.207  1.00  0.67           C  
ATOM   1476  NE  ARG A  99      21.824  -3.305   0.903  1.00  0.67           N  
ATOM   1477  CZ  ARG A  99      22.270  -2.710  -0.219  1.00  0.67           C  
ATOM   1478  NH1 ARG A  99      23.373  -1.989  -0.202  1.00  0.67           N  
ATOM   1479  NH2 ARG A  99      21.589  -2.861  -1.331  1.00  0.67           N  
ATOM   1480  H   ARG A  99      20.604  -2.471   5.831  1.00  0.67           H  
ATOM   1481  HA  ARG A  99      21.514  -5.246   5.680  1.00  0.67           H  
ATOM   1482 1HB  ARG A  99      22.798  -2.642   4.815  1.00  0.67           H  
ATOM   1483 2HB  ARG A  99      23.503  -4.233   4.556  1.00  0.67           H  
ATOM   1484 1HG  ARG A  99      21.599  -4.894   3.120  1.00  0.67           H  
ATOM   1485 2HG  ARG A  99      20.821  -3.332   3.436  1.00  0.67           H  
ATOM   1486 1HD  ARG A  99      22.690  -2.166   2.431  1.00  0.67           H  
ATOM   1487 2HD  ARG A  99      23.483  -3.720   2.107  1.00  0.67           H  
ATOM   1488  HE  ARG A  99      20.951  -3.852   0.807  1.00  0.67           H  
ATOM   1489 1HH1 ARG A  99      23.889  -1.878   0.662  1.00  0.67           H  
ATOM   1490 2HH1 ARG A  99      23.699  -1.548  -1.049  1.00  0.67           H  
ATOM   1491 1HH2 ARG A  99      20.740  -3.439  -1.302  1.00  0.67           H  
ATOM   1492 2HH2 ARG A  99      21.895  -2.431  -2.187  1.00  0.67           H  
ATOM   1493  N   SER A 100      23.317  -5.426   7.408  1.00  0.70           N  
ATOM   1494  CA  SER A 100      24.238  -5.640   8.535  1.00  0.70           C  
ATOM   1495  C   SER A 100      25.702  -5.275   8.244  1.00  0.70           C  
ATOM   1496  O   SER A 100      26.455  -6.251   8.263  1.00  0.70           O  
ATOM   1497  CB  SER A 100      24.222  -7.093   8.971  1.00  0.70           C  
ATOM   1498  OG  SER A 100      24.777  -7.918   7.999  1.00  0.70           O  
ATOM   1499  H   SER A 100      23.057  -6.217   6.829  1.00  0.70           H  
ATOM   1500  HA  SER A 100      23.894  -5.026   9.367  1.00  0.70           H  
ATOM   1501 1HB  SER A 100      24.761  -7.204   9.910  1.00  0.70           H  
ATOM   1502 2HB  SER A 100      23.202  -7.398   9.138  1.00  0.70           H  
ATOM   1503  HG  SER A 100      25.701  -7.664   7.938  1.00  0.70           H  
ATOM   1504  N   THR A 101      25.839  -4.406   7.243  1.00  0.72           N  
ATOM   1505  CA  THR A 101      27.023  -3.561   7.297  1.00  0.72           C  
ATOM   1506  C   THR A 101      26.757  -2.128   7.749  1.00  0.72           C  
ATOM   1507  O   THR A 101      27.700  -1.410   8.078  1.00  0.72           O  
ATOM   1508  CB  THR A 101      27.712  -3.526   5.922  1.00  0.72           C  
ATOM   1509  OG1 THR A 101      26.822  -2.968   4.941  1.00  0.72           O  
ATOM   1510  CG2 THR A 101      28.096  -4.933   5.497  1.00  0.72           C  
ATOM   1511  H   THR A 101      25.732  -4.825   6.332  1.00  0.72           H  
ATOM   1512  HA  THR A 101      27.717  -4.006   8.010  1.00  0.72           H  
ATOM   1513  HB  THR A 101      28.605  -2.907   5.983  1.00  0.72           H  
ATOM   1514  HG1 THR A 101      26.542  -2.077   5.223  1.00  0.72           H  
ATOM   1515 1HG2 THR A 101      28.587  -4.899   4.524  1.00  0.72           H  
ATOM   1516 2HG2 THR A 101      28.776  -5.361   6.234  1.00  0.72           H  
ATOM   1517 3HG2 THR A 101      27.200  -5.551   5.431  1.00  0.72           H  
ATOM   1518  N   ASP A 102      25.496  -1.697   7.725  1.00  0.73           N  
ATOM   1519  CA  ASP A 102      25.166  -0.327   8.106  1.00  0.73           C  
ATOM   1520  C   ASP A 102      24.509  -0.270   9.483  1.00  0.73           C  
ATOM   1521  O   ASP A 102      24.742   0.663  10.268  1.00  0.73           O  
ATOM   1522  CB  ASP A 102      24.221   0.294   7.074  1.00  0.73           C  
ATOM   1523  CG  ASP A 102      24.842   0.379   5.675  1.00  0.73           C  
ATOM   1524  OD1 ASP A 102      25.915   0.908   5.548  1.00  0.73           O  
ATOM   1525  OD2 ASP A 102      24.224  -0.093   4.746  1.00  0.73           O  
ATOM   1526  H   ASP A 102      24.744  -2.337   7.484  1.00  0.73           H  
ATOM   1527  HA  ASP A 102      26.084   0.258   8.143  1.00  0.73           H  
ATOM   1528 1HB  ASP A 102      23.321  -0.317   7.005  1.00  0.73           H  
ATOM   1529 2HB  ASP A 102      23.918   1.290   7.398  1.00  0.73           H  
ATOM   1530  N   VAL A 103      23.682  -1.280   9.757  1.00  0.71           N  
ATOM   1531  CA  VAL A 103      22.854  -1.304  10.948  1.00  0.71           C  
ATOM   1532  C   VAL A 103      23.201  -2.506  11.822  1.00  0.71           C  
ATOM   1533  O   VAL A 103      23.337  -3.623  11.331  1.00  0.71           O  
ATOM   1534  CB  VAL A 103      21.372  -1.391  10.532  1.00  0.71           C  
ATOM   1535  CG1 VAL A 103      20.501  -1.359  11.746  1.00  0.71           C  
ATOM   1536  CG2 VAL A 103      21.024  -0.303   9.544  1.00  0.71           C  
ATOM   1537  H   VAL A 103      23.570  -2.029   9.078  1.00  0.71           H  
ATOM   1538  HA  VAL A 103      23.019  -0.394  11.514  1.00  0.71           H  
ATOM   1539  HB  VAL A 103      21.207  -2.346  10.039  1.00  0.71           H  
ATOM   1540 1HG1 VAL A 103      19.486  -1.440  11.423  1.00  0.71           H  
ATOM   1541 2HG1 VAL A 103      20.741  -2.173  12.400  1.00  0.71           H  
ATOM   1542 3HG1 VAL A 103      20.648  -0.422  12.275  1.00  0.71           H  
ATOM   1543 1HG2 VAL A 103      20.000  -0.414   9.252  1.00  0.71           H  
ATOM   1544 2HG2 VAL A 103      21.163   0.652   9.978  1.00  0.71           H  
ATOM   1545 3HG2 VAL A 103      21.652  -0.395   8.668  1.00  0.71           H  
ATOM   1546  N   ARG A 104      23.353  -2.277  13.117  1.00  0.68           N  
ATOM   1547  CA  ARG A 104      23.652  -3.347  14.058  1.00  0.68           C  
ATOM   1548  C   ARG A 104      22.371  -4.078  14.477  1.00  0.68           C  
ATOM   1549  O   ARG A 104      22.339  -5.310  14.532  1.00  0.68           O  
ATOM   1550  CB  ARG A 104      24.387  -2.774  15.259  1.00  0.68           C  
ATOM   1551  CG  ARG A 104      24.761  -3.744  16.325  1.00  0.68           C  
ATOM   1552  CD  ARG A 104      25.629  -3.129  17.376  1.00  0.68           C  
ATOM   1553  NE  ARG A 104      25.754  -3.998  18.535  1.00  0.68           N  
ATOM   1554  CZ  ARG A 104      26.368  -3.682  19.694  1.00  0.68           C  
ATOM   1555  NH1 ARG A 104      26.978  -2.557  19.882  1.00  0.68           N  
ATOM   1556  NH2 ARG A 104      26.371  -4.504  20.697  1.00  0.68           N  
ATOM   1557  H   ARG A 104      23.219  -1.337  13.478  1.00  0.68           H  
ATOM   1558  HA  ARG A 104      24.311  -4.063  13.567  1.00  0.68           H  
ATOM   1559 1HB  ARG A 104      25.295  -2.292  14.926  1.00  0.68           H  
ATOM   1560 2HB  ARG A 104      23.772  -2.007  15.728  1.00  0.68           H  
ATOM   1561 1HG  ARG A 104      23.856  -4.060  16.793  1.00  0.68           H  
ATOM   1562 2HG  ARG A 104      25.275  -4.602  15.893  1.00  0.68           H  
ATOM   1563 1HD  ARG A 104      26.620  -2.973  16.966  1.00  0.68           H  
ATOM   1564 2HD  ARG A 104      25.213  -2.173  17.698  1.00  0.68           H  
ATOM   1565  HE  ARG A 104      25.303  -4.894  18.483  1.00  0.68           H  
ATOM   1566 1HH1 ARG A 104      27.074  -1.859  19.130  1.00  0.68           H  
ATOM   1567 2HH1 ARG A 104      27.416  -2.418  20.805  1.00  0.68           H  
ATOM   1568 1HH2 ARG A 104      25.917  -5.396  20.637  1.00  0.68           H  
ATOM   1569 2HH2 ARG A 104      26.848  -4.176  21.551  1.00  0.68           H  
ATOM   1570  N   SER A 105      21.313  -3.316  14.764  1.00  0.64           N  
ATOM   1571  CA  SER A 105      20.032  -3.918  15.158  1.00  0.64           C  
ATOM   1572  C   SER A 105      18.834  -2.999  15.004  1.00  0.64           C  
ATOM   1573  O   SER A 105      18.944  -1.777  15.067  1.00  0.64           O  
ATOM   1574  CB  SER A 105      20.040  -4.425  16.554  1.00  0.64           C  
ATOM   1575  OG  SER A 105      18.819  -5.001  16.860  1.00  0.64           O  
ATOM   1576  H   SER A 105      21.425  -2.304  14.707  1.00  0.64           H  
ATOM   1577  HA  SER A 105      19.864  -4.777  14.507  1.00  0.64           H  
ATOM   1578 1HB  SER A 105      20.818  -5.150  16.670  1.00  0.64           H  
ATOM   1579 2HB  SER A 105      20.222  -3.613  17.216  1.00  0.64           H  
ATOM   1580  HG  SER A 105      18.820  -5.134  17.831  1.00  0.64           H  
ATOM   1581  N   VAL A 106      17.683  -3.603  14.759  1.00  0.61           N  
ATOM   1582  CA  VAL A 106      16.437  -2.870  14.583  1.00  0.61           C  
ATOM   1583  C   VAL A 106      15.295  -3.440  15.432  1.00  0.61           C  
ATOM   1584  O   VAL A 106      15.158  -4.656  15.533  1.00  0.61           O  
ATOM   1585  CB  VAL A 106      16.008  -2.905  13.108  1.00  0.61           C  
ATOM   1586  CG1 VAL A 106      14.773  -2.164  12.928  1.00  0.61           C  
ATOM   1587  CG2 VAL A 106      17.067  -2.347  12.221  1.00  0.61           C  
ATOM   1588  H   VAL A 106      17.671  -4.614  14.740  1.00  0.61           H  
ATOM   1589  HA  VAL A 106      16.604  -1.837  14.875  1.00  0.61           H  
ATOM   1590  HB  VAL A 106      15.821  -3.924  12.826  1.00  0.61           H  
ATOM   1591 1HG1 VAL A 106      14.544  -2.223  11.900  1.00  0.61           H  
ATOM   1592 2HG1 VAL A 106      13.980  -2.602  13.518  1.00  0.61           H  
ATOM   1593 3HG1 VAL A 106      14.904  -1.135  13.214  1.00  0.61           H  
ATOM   1594 1HG2 VAL A 106      16.739  -2.394  11.179  1.00  0.61           H  
ATOM   1595 2HG2 VAL A 106      17.254  -1.324  12.496  1.00  0.61           H  
ATOM   1596 3HG2 VAL A 106      17.970  -2.929  12.335  1.00  0.61           H  
ATOM   1597  N   GLY A 107      14.489  -2.569  16.051  1.00  0.58           N  
ATOM   1598  CA  GLY A 107      13.298  -3.033  16.769  1.00  0.58           C  
ATOM   1599  C   GLY A 107      12.114  -2.078  16.579  1.00  0.58           C  
ATOM   1600  O   GLY A 107      12.229  -0.875  16.832  1.00  0.58           O  
ATOM   1601  H   GLY A 107      14.707  -1.577  15.993  1.00  0.58           H  
ATOM   1602 1HA  GLY A 107      13.028  -4.033  16.452  1.00  0.58           H  
ATOM   1603 2HA  GLY A 107      13.528  -3.098  17.831  1.00  0.58           H  
ATOM   1604  N   ILE A 108      10.963  -2.610  16.135  1.00  0.56           N  
ATOM   1605  CA  ILE A 108       9.781  -1.752  15.935  1.00  0.56           C  
ATOM   1606  C   ILE A 108       8.548  -2.312  16.567  1.00  0.56           C  
ATOM   1607  O   ILE A 108       8.381  -3.529  16.629  1.00  0.56           O  
ATOM   1608  CB  ILE A 108       9.419  -1.539  14.457  1.00  0.56           C  
ATOM   1609  CG1 ILE A 108       9.075  -2.875  13.792  1.00  0.56           C  
ATOM   1610  CG2 ILE A 108      10.548  -0.881  13.774  1.00  0.56           C  
ATOM   1611  CD1 ILE A 108       8.473  -2.752  12.408  1.00  0.56           C  
ATOM   1612  H   ILE A 108      10.921  -3.607  15.925  1.00  0.56           H  
ATOM   1613  HA  ILE A 108       9.969  -0.784  16.392  1.00  0.56           H  
ATOM   1614  HB  ILE A 108       8.535  -0.900  14.388  1.00  0.56           H  
ATOM   1615 1HG1 ILE A 108       9.969  -3.452  13.707  1.00  0.56           H  
ATOM   1616 2HG1 ILE A 108       8.379  -3.411  14.425  1.00  0.56           H  
ATOM   1617 1HG2 ILE A 108      10.305  -0.708  12.728  1.00  0.56           H  
ATOM   1618 2HG2 ILE A 108      10.738   0.038  14.255  1.00  0.56           H  
ATOM   1619 3HG2 ILE A 108      11.413  -1.508  13.864  1.00  0.56           H  
ATOM   1620 1HD1 ILE A 108       8.271  -3.745  12.029  1.00  0.56           H  
ATOM   1621 2HD1 ILE A 108       7.550  -2.194  12.467  1.00  0.56           H  
ATOM   1622 3HD1 ILE A 108       9.152  -2.237  11.744  1.00  0.56           H  
ATOM   1623  N   ASP A 109       7.642  -1.409  16.926  1.00  0.55           N  
ATOM   1624  CA  ASP A 109       6.350  -1.790  17.466  1.00  0.55           C  
ATOM   1625  C   ASP A 109       5.204  -0.865  17.117  1.00  0.55           C  
ATOM   1626  O   ASP A 109       5.328   0.362  17.120  1.00  0.55           O  
ATOM   1627  CB  ASP A 109       6.426  -1.956  18.984  1.00  0.55           C  
ATOM   1628  CG  ASP A 109       7.090  -3.257  19.336  1.00  0.55           C  
ATOM   1629  OD1 ASP A 109       8.242  -3.267  19.631  1.00  0.55           O  
ATOM   1630  OD2 ASP A 109       6.424  -4.275  19.323  1.00  0.55           O  
ATOM   1631  H   ASP A 109       7.879  -0.419  16.823  1.00  0.55           H  
ATOM   1632  HA  ASP A 109       6.108  -2.764  17.056  1.00  0.55           H  
ATOM   1633 1HB  ASP A 109       6.991  -1.128  19.428  1.00  0.55           H  
ATOM   1634 2HB  ASP A 109       5.419  -1.939  19.410  1.00  0.55           H  
ATOM   1635  N   ALA A 110       4.052  -1.469  16.878  1.00  0.55           N  
ATOM   1636  CA  ALA A 110       2.842  -0.681  16.686  1.00  0.55           C  
ATOM   1637  C   ALA A 110       1.718  -1.201  17.556  1.00  0.55           C  
ATOM   1638  O   ALA A 110       1.521  -2.409  17.645  1.00  0.55           O  
ATOM   1639  CB  ALA A 110       2.406  -0.733  15.238  1.00  0.55           C  
ATOM   1640  H   ALA A 110       4.043  -2.487  16.798  1.00  0.55           H  
ATOM   1641  HA  ALA A 110       3.048   0.345  16.973  1.00  0.55           H  
ATOM   1642 1HB  ALA A 110       1.504  -0.130  15.106  1.00  0.55           H  
ATOM   1643 2HB  ALA A 110       3.201  -0.347  14.601  1.00  0.55           H  
ATOM   1644 3HB  ALA A 110       2.194  -1.767  14.977  1.00  0.55           H  
ATOM   1645  N   GLU A 111       0.977  -0.270  18.157  1.00  0.55           N  
ATOM   1646  CA  GLU A 111      -0.191  -0.564  18.990  1.00  0.55           C  
ATOM   1647  C   GLU A 111      -1.299   0.466  18.711  1.00  0.55           C  
ATOM   1648  O   GLU A 111      -0.996   1.552  18.226  1.00  0.55           O  
ATOM   1649  CB  GLU A 111       0.173  -0.509  20.474  1.00  0.55           C  
ATOM   1650  CG  GLU A 111       1.141  -1.560  21.002  1.00  0.55           C  
ATOM   1651  CD  GLU A 111       0.513  -2.923  21.156  1.00  0.55           C  
ATOM   1652  OE1 GLU A 111      -0.694  -3.007  21.136  1.00  0.55           O  
ATOM   1653  OE2 GLU A 111       1.239  -3.872  21.331  1.00  0.55           O  
ATOM   1654  H   GLU A 111       1.268   0.704  18.036  1.00  0.55           H  
ATOM   1655  HA  GLU A 111      -0.522  -1.563  18.751  1.00  0.55           H  
ATOM   1656 1HB  GLU A 111       0.546   0.470  20.704  1.00  0.55           H  
ATOM   1657 2HB  GLU A 111      -0.729  -0.647  21.045  1.00  0.55           H  
ATOM   1658 1HG  GLU A 111       2.003  -1.636  20.345  1.00  0.55           H  
ATOM   1659 2HG  GLU A 111       1.493  -1.228  21.966  1.00  0.55           H  
ATOM   1660  N   PRO A 112      -2.590   0.170  18.937  1.00  0.56           N  
ATOM   1661  CA  PRO A 112      -3.670   1.131  18.830  1.00  0.56           C  
ATOM   1662  C   PRO A 112      -3.418   2.304  19.753  1.00  0.56           C  
ATOM   1663  O   PRO A 112      -3.044   2.121  20.915  1.00  0.56           O  
ATOM   1664  CB  PRO A 112      -4.889   0.322  19.279  1.00  0.56           C  
ATOM   1665  CG  PRO A 112      -4.515  -1.109  18.985  1.00  0.56           C  
ATOM   1666  CD  PRO A 112      -3.032  -1.181  19.289  1.00  0.56           C  
ATOM   1667  HA  PRO A 112      -3.789   1.467  17.794  1.00  0.56           H  
ATOM   1668 1HB  PRO A 112      -5.092   0.512  20.343  1.00  0.56           H  
ATOM   1669 2HB  PRO A 112      -5.776   0.653  18.719  1.00  0.56           H  
ATOM   1670 1HG  PRO A 112      -5.111  -1.800  19.598  1.00  0.56           H  
ATOM   1671 2HG  PRO A 112      -4.738  -1.345  17.932  1.00  0.56           H  
ATOM   1672 1HD  PRO A 112      -2.844  -1.400  20.350  1.00  0.56           H  
ATOM   1673 2HD  PRO A 112      -2.614  -1.904  18.652  1.00  0.56           H  
ATOM   1674  N   HIS A 113      -3.684   3.505  19.281  1.00  0.58           N  
ATOM   1675  CA  HIS A 113      -3.507   4.675  20.119  1.00  0.58           C  
ATOM   1676  C   HIS A 113      -4.665   4.793  21.091  1.00  0.58           C  
ATOM   1677  O   HIS A 113      -5.625   5.522  20.843  1.00  0.58           O  
ATOM   1678  CB  HIS A 113      -3.403   5.961  19.297  1.00  0.58           C  
ATOM   1679  CG  HIS A 113      -2.999   7.158  20.113  1.00  0.58           C  
ATOM   1680  ND1 HIS A 113      -3.714   8.344  20.098  1.00  0.58           N  
ATOM   1681  CD2 HIS A 113      -1.958   7.356  20.962  1.00  0.58           C  
ATOM   1682  CE1 HIS A 113      -3.138   9.215  20.912  1.00  0.58           C  
ATOM   1683  NE2 HIS A 113      -2.074   8.643  21.450  1.00  0.58           N  
ATOM   1684  H   HIS A 113      -3.997   3.607  18.327  1.00  0.58           H  
ATOM   1685  HA  HIS A 113      -2.592   4.575  20.699  1.00  0.58           H  
ATOM   1686 1HB  HIS A 113      -2.670   5.828  18.505  1.00  0.58           H  
ATOM   1687 2HB  HIS A 113      -4.361   6.170  18.822  1.00  0.58           H  
ATOM   1688  HD1 HIS A 113      -4.544   8.528  19.569  1.00  0.58           H  
ATOM   1689  HD2 HIS A 113      -1.136   6.719  21.292  1.00  0.58           H  
ATOM   1690  HE1 HIS A 113      -3.556  10.217  21.045  1.00  0.58           H  
ATOM   1691  N   ASP A 114      -4.550   4.098  22.208  1.00  0.59           N  
ATOM   1692  CA  ASP A 114      -5.601   4.080  23.216  1.00  0.59           C  
ATOM   1693  C   ASP A 114      -4.999   3.848  24.594  1.00  0.59           C  
ATOM   1694  O   ASP A 114      -3.812   3.567  24.730  1.00  0.59           O  
ATOM   1695  CB  ASP A 114      -6.647   2.995  22.870  1.00  0.59           C  
ATOM   1696  CG  ASP A 114      -8.084   3.241  23.447  1.00  0.59           C  
ATOM   1697  OD1 ASP A 114      -8.219   3.981  24.400  1.00  0.59           O  
ATOM   1698  OD2 ASP A 114      -9.011   2.673  22.919  1.00  0.59           O  
ATOM   1699  H   ASP A 114      -3.733   3.499  22.282  1.00  0.59           H  
ATOM   1700  HA  ASP A 114      -6.101   5.047  23.220  1.00  0.59           H  
ATOM   1701 1HB  ASP A 114      -6.727   2.912  21.785  1.00  0.59           H  
ATOM   1702 2HB  ASP A 114      -6.292   2.032  23.237  1.00  0.59           H  
ATOM   1703  N   VAL A 115      -5.836   3.917  25.604  1.00  0.62           N  
ATOM   1704  CA  VAL A 115      -5.428   3.783  27.000  1.00  0.62           C  
ATOM   1705  C   VAL A 115      -5.074   2.339  27.367  1.00  0.62           C  
ATOM   1706  O   VAL A 115      -5.783   1.404  26.983  1.00  0.62           O  
ATOM   1707  CB  VAL A 115      -6.566   4.322  27.888  1.00  0.62           C  
ATOM   1708  CG1 VAL A 115      -6.252   4.121  29.354  1.00  0.62           C  
ATOM   1709  CG2 VAL A 115      -6.772   5.787  27.561  1.00  0.62           C  
ATOM   1710  H   VAL A 115      -6.813   4.112  25.383  1.00  0.62           H  
ATOM   1711  HA  VAL A 115      -4.541   4.402  27.160  1.00  0.62           H  
ATOM   1712  HB  VAL A 115      -7.484   3.772  27.669  1.00  0.62           H  
ATOM   1713 1HG1 VAL A 115      -7.069   4.505  29.960  1.00  0.62           H  
ATOM   1714 2HG1 VAL A 115      -6.128   3.070  29.554  1.00  0.62           H  
ATOM   1715 3HG1 VAL A 115      -5.329   4.651  29.605  1.00  0.62           H  
ATOM   1716 1HG2 VAL A 115      -7.587   6.187  28.160  1.00  0.62           H  
ATOM   1717 2HG2 VAL A 115      -5.854   6.338  27.776  1.00  0.62           H  
ATOM   1718 3HG2 VAL A 115      -7.018   5.884  26.499  1.00  0.62           H  
ATOM   1719  N   LEU A 116      -3.957   2.138  28.068  1.00  0.64           N  
ATOM   1720  CA  LEU A 116      -3.580   0.779  28.454  1.00  0.64           C  
ATOM   1721  C   LEU A 116      -4.567   0.257  29.514  1.00  0.64           C  
ATOM   1722  O   LEU A 116      -5.061   1.041  30.319  1.00  0.64           O  
ATOM   1723  CB  LEU A 116      -2.150   0.728  29.014  1.00  0.64           C  
ATOM   1724  CG  LEU A 116      -1.011   1.042  28.055  1.00  0.64           C  
ATOM   1725  CD1 LEU A 116       0.269   1.074  28.812  1.00  0.64           C  
ATOM   1726  CD2 LEU A 116      -0.924  -0.030  27.001  1.00  0.64           C  
ATOM   1727  H   LEU A 116      -3.381   2.939  28.368  1.00  0.64           H  
ATOM   1728  HA  LEU A 116      -3.609   0.178  27.559  1.00  0.64           H  
ATOM   1729 1HB  LEU A 116      -2.083   1.437  29.841  1.00  0.64           H  
ATOM   1730 2HB  LEU A 116      -1.974  -0.257  29.396  1.00  0.64           H  
ATOM   1731  HG  LEU A 116      -1.183   2.019  27.597  1.00  0.64           H  
ATOM   1732 1HD1 LEU A 116       1.070   1.308  28.134  1.00  0.64           H  
ATOM   1733 2HD1 LEU A 116       0.223   1.808  29.581  1.00  0.64           H  
ATOM   1734 3HD1 LEU A 116       0.439   0.121  29.251  1.00  0.64           H  
ATOM   1735 1HD2 LEU A 116      -0.106   0.185  26.317  1.00  0.64           H  
ATOM   1736 2HD2 LEU A 116      -0.748  -0.995  27.478  1.00  0.64           H  
ATOM   1737 3HD2 LEU A 116      -1.853  -0.061  26.464  1.00  0.64           H  
ATOM   1738  N   PRO A 117      -4.857  -1.053  29.578  1.00  0.66           N  
ATOM   1739  CA  PRO A 117      -5.742  -1.654  30.566  1.00  0.66           C  
ATOM   1740  C   PRO A 117      -5.293  -1.298  31.973  1.00  0.66           C  
ATOM   1741  O   PRO A 117      -4.092  -1.170  32.237  1.00  0.66           O  
ATOM   1742  CB  PRO A 117      -5.597  -3.152  30.285  1.00  0.66           C  
ATOM   1743  CG  PRO A 117      -5.214  -3.228  28.820  1.00  0.66           C  
ATOM   1744  CD  PRO A 117      -4.338  -2.008  28.571  1.00  0.66           C  
ATOM   1745  HA  PRO A 117      -6.773  -1.310  30.386  1.00  0.66           H  
ATOM   1746 1HB  PRO A 117      -4.853  -3.588  30.956  1.00  0.66           H  
ATOM   1747 2HB  PRO A 117      -6.546  -3.662  30.499  1.00  0.66           H  
ATOM   1748 1HG  PRO A 117      -4.692  -4.175  28.615  1.00  0.66           H  
ATOM   1749 2HG  PRO A 117      -6.121  -3.225  28.196  1.00  0.66           H  
ATOM   1750 1HD  PRO A 117      -3.274  -2.220  28.725  1.00  0.66           H  
ATOM   1751 2HD  PRO A 117      -4.562  -1.681  27.550  1.00  0.66           H  
ATOM   1752  N   ASN A 118      -6.256  -1.126  32.870  1.00  0.68           N  
ATOM   1753  CA  ASN A 118      -5.941  -0.725  34.231  1.00  0.68           C  
ATOM   1754  C   ASN A 118      -4.905  -1.637  34.869  1.00  0.68           C  
ATOM   1755  O   ASN A 118      -5.013  -2.863  34.819  1.00  0.68           O  
ATOM   1756  CB  ASN A 118      -7.200  -0.694  35.079  1.00  0.68           C  
ATOM   1757  CG  ASN A 118      -8.140   0.431  34.710  1.00  0.68           C  
ATOM   1758  OD1 ASN A 118      -7.730   1.459  34.160  1.00  0.68           O  
ATOM   1759  ND2 ASN A 118      -9.402   0.248  35.005  1.00  0.68           N  
ATOM   1760  H   ASN A 118      -7.221  -1.253  32.601  1.00  0.68           H  
ATOM   1761  HA  ASN A 118      -5.517   0.280  34.201  1.00  0.68           H  
ATOM   1762 1HB  ASN A 118      -7.729  -1.642  34.976  1.00  0.68           H  
ATOM   1763 2HB  ASN A 118      -6.922  -0.589  36.128  1.00  0.68           H  
ATOM   1764 1HD2 ASN A 118     -10.074   0.955  34.785  1.00  0.68           H  
ATOM   1765 2HD2 ASN A 118      -9.694  -0.598  35.449  1.00  0.68           H  
ATOM   1766  N   GLY A 119      -3.893  -1.006  35.460  1.00  0.69           N  
ATOM   1767  CA  GLY A 119      -2.790  -1.671  36.150  1.00  0.69           C  
ATOM   1768  C   GLY A 119      -1.574  -1.915  35.250  1.00  0.69           C  
ATOM   1769  O   GLY A 119      -0.463  -2.134  35.750  1.00  0.69           O  
ATOM   1770  H   GLY A 119      -3.896   0.003  35.433  1.00  0.69           H  
ATOM   1771 1HA  GLY A 119      -2.490  -1.068  37.007  1.00  0.69           H  
ATOM   1772 2HA  GLY A 119      -3.144  -2.623  36.545  1.00  0.69           H  
ATOM   1773  N   VAL A 120      -1.760  -1.821  33.933  1.00  0.69           N  
ATOM   1774  CA  VAL A 120      -0.652  -2.076  33.030  1.00  0.69           C  
ATOM   1775  C   VAL A 120       0.405  -1.011  33.107  1.00  0.69           C  
ATOM   1776  O   VAL A 120       1.580  -1.347  33.173  1.00  0.69           O  
ATOM   1777  CB  VAL A 120      -1.096  -2.214  31.584  1.00  0.69           C  
ATOM   1778  CG1 VAL A 120       0.136  -2.306  30.687  1.00  0.69           C  
ATOM   1779  CG2 VAL A 120      -1.944  -3.444  31.438  1.00  0.69           C  
ATOM   1780  H   VAL A 120      -2.682  -1.611  33.543  1.00  0.69           H  
ATOM   1781  HA  VAL A 120      -0.203  -3.025  33.318  1.00  0.69           H  
ATOM   1782  HB  VAL A 120      -1.667  -1.340  31.306  1.00  0.69           H  
ATOM   1783 1HG1 VAL A 120      -0.172  -2.391  29.646  1.00  0.69           H  
ATOM   1784 2HG1 VAL A 120       0.742  -1.417  30.820  1.00  0.69           H  
ATOM   1785 3HG1 VAL A 120       0.721  -3.179  30.965  1.00  0.69           H  
ATOM   1786 1HG2 VAL A 120      -2.270  -3.546  30.411  1.00  0.69           H  
ATOM   1787 2HG2 VAL A 120      -1.364  -4.318  31.724  1.00  0.69           H  
ATOM   1788 3HG2 VAL A 120      -2.810  -3.358  32.091  1.00  0.69           H  
ATOM   1789  N   LEU A 121       0.009   0.262  33.161  1.00  0.69           N  
ATOM   1790  CA  LEU A 121       1.007   1.316  33.232  1.00  0.69           C  
ATOM   1791  C   LEU A 121       2.020   1.018  34.316  1.00  0.69           C  
ATOM   1792  O   LEU A 121       3.223   1.066  34.062  1.00  0.69           O  
ATOM   1793  CB  LEU A 121       0.392   2.673  33.580  1.00  0.69           C  
ATOM   1794  CG  LEU A 121       1.451   3.804  33.725  1.00  0.69           C  
ATOM   1795  CD1 LEU A 121       2.100   4.053  32.383  1.00  0.69           C  
ATOM   1796  CD2 LEU A 121       0.813   5.061  34.269  1.00  0.69           C  
ATOM   1797  H   LEU A 121      -0.974   0.486  33.124  1.00  0.69           H  
ATOM   1798  HA  LEU A 121       1.515   1.384  32.271  1.00  0.69           H  
ATOM   1799 1HB  LEU A 121      -0.310   2.958  32.798  1.00  0.69           H  
ATOM   1800 2HB  LEU A 121      -0.144   2.591  34.528  1.00  0.69           H  
ATOM   1801  HG  LEU A 121       2.229   3.470  34.415  1.00  0.69           H  
ATOM   1802 1HD1 LEU A 121       2.869   4.822  32.475  1.00  0.69           H  
ATOM   1803 2HD1 LEU A 121       2.539   3.140  32.006  1.00  0.69           H  
ATOM   1804 3HD1 LEU A 121       1.360   4.381  31.719  1.00  0.69           H  
ATOM   1805 1HD2 LEU A 121       1.570   5.836  34.375  1.00  0.69           H  
ATOM   1806 2HD2 LEU A 121       0.036   5.402  33.584  1.00  0.69           H  
ATOM   1807 3HD2 LEU A 121       0.372   4.846  35.247  1.00  0.69           H  
ATOM   1808  N   ASP A 122       1.531   0.702  35.519  1.00  0.67           N  
ATOM   1809  CA  ASP A 122       2.423   0.436  36.630  1.00  0.67           C  
ATOM   1810  C   ASP A 122       3.269  -0.803  36.369  1.00  0.67           C  
ATOM   1811  O   ASP A 122       4.450  -0.838  36.706  1.00  0.67           O  
ATOM   1812  CB  ASP A 122       1.627   0.287  37.919  1.00  0.67           C  
ATOM   1813  CG  ASP A 122       1.041   1.618  38.373  1.00  0.67           C  
ATOM   1814  OD1 ASP A 122       1.427   2.633  37.828  1.00  0.67           O  
ATOM   1815  OD2 ASP A 122       0.217   1.616  39.251  1.00  0.67           O  
ATOM   1816  H   ASP A 122       0.532   0.647  35.656  1.00  0.67           H  
ATOM   1817  HA  ASP A 122       3.096   1.286  36.738  1.00  0.67           H  
ATOM   1818 1HB  ASP A 122       0.814  -0.429  37.760  1.00  0.67           H  
ATOM   1819 2HB  ASP A 122       2.269  -0.111  38.703  1.00  0.67           H  
ATOM   1820  N   ALA A 123       2.679  -1.816  35.735  1.00  0.65           N  
ATOM   1821  CA  ALA A 123       3.412  -3.031  35.411  1.00  0.65           C  
ATOM   1822  C   ALA A 123       4.597  -2.753  34.480  1.00  0.65           C  
ATOM   1823  O   ALA A 123       5.620  -3.437  34.553  1.00  0.65           O  
ATOM   1824  CB  ALA A 123       2.491  -4.048  34.759  1.00  0.65           C  
ATOM   1825  H   ALA A 123       1.691  -1.758  35.487  1.00  0.65           H  
ATOM   1826  HA  ALA A 123       3.798  -3.445  36.340  1.00  0.65           H  
ATOM   1827 1HB  ALA A 123       3.046  -4.961  34.556  1.00  0.65           H  
ATOM   1828 2HB  ALA A 123       1.659  -4.265  35.430  1.00  0.65           H  
ATOM   1829 3HB  ALA A 123       2.109  -3.651  33.830  1.00  0.65           H  
ATOM   1830  N   ILE A 124       4.447  -1.766  33.590  1.00  0.63           N  
ATOM   1831  CA  ILE A 124       5.489  -1.490  32.604  1.00  0.63           C  
ATOM   1832  C   ILE A 124       6.297  -0.199  32.847  1.00  0.63           C  
ATOM   1833  O   ILE A 124       7.275   0.046  32.116  1.00  0.63           O  
ATOM   1834  CB  ILE A 124       4.862  -1.354  31.198  1.00  0.63           C  
ATOM   1835  CG1 ILE A 124       4.001  -0.119  31.160  1.00  0.63           C  
ATOM   1836  CG2 ILE A 124       4.006  -2.576  30.922  1.00  0.63           C  
ATOM   1837  CD1 ILE A 124       3.517   0.277  29.836  1.00  0.63           C  
ATOM   1838  H   ILE A 124       3.565  -1.250  33.572  1.00  0.63           H  
ATOM   1839  HA  ILE A 124       6.169  -2.331  32.607  1.00  0.63           H  
ATOM   1840  HB  ILE A 124       5.636  -1.252  30.449  1.00  0.63           H  
ATOM   1841 1HG1 ILE A 124       3.168  -0.267  31.797  1.00  0.63           H  
ATOM   1842 2HG1 ILE A 124       4.579   0.693  31.532  1.00  0.63           H  
ATOM   1843 1HG2 ILE A 124       3.545  -2.498  29.956  1.00  0.63           H  
ATOM   1844 2HG2 ILE A 124       4.622  -3.463  30.957  1.00  0.63           H  
ATOM   1845 3HG2 ILE A 124       3.231  -2.649  31.679  1.00  0.63           H  
ATOM   1846 1HD1 ILE A 124       2.931   1.190  29.929  1.00  0.63           H  
ATOM   1847 2HD1 ILE A 124       4.368   0.459  29.189  1.00  0.63           H  
ATOM   1848 3HD1 ILE A 124       2.900  -0.514  29.436  1.00  0.63           H  
ATOM   1849  N   THR A 125       5.916   0.611  33.855  1.00  0.61           N  
ATOM   1850  CA  THR A 125       6.543   1.924  34.044  1.00  0.61           C  
ATOM   1851  C   THR A 125       7.177   2.115  35.427  1.00  0.61           C  
ATOM   1852  O   THR A 125       6.573   1.823  36.462  1.00  0.61           O  
ATOM   1853  CB  THR A 125       5.464   3.012  33.880  1.00  0.61           C  
ATOM   1854  OG1 THR A 125       4.830   2.832  32.666  1.00  0.61           O  
ATOM   1855  CG2 THR A 125       6.059   4.353  33.835  1.00  0.61           C  
ATOM   1856  H   THR A 125       5.108   0.359  34.422  1.00  0.61           H  
ATOM   1857  HA  THR A 125       7.320   2.058  33.293  1.00  0.61           H  
ATOM   1858  HB  THR A 125       4.744   2.957  34.694  1.00  0.61           H  
ATOM   1859  HG1 THR A 125       4.179   2.112  32.798  1.00  0.61           H  
ATOM   1860 1HG2 THR A 125       5.288   5.091  33.677  1.00  0.61           H  
ATOM   1861 2HG2 THR A 125       6.564   4.550  34.748  1.00  0.61           H  
ATOM   1862 3HG2 THR A 125       6.758   4.392  33.021  1.00  0.61           H  
ATOM   1863  N   LEU A 126       8.387   2.654  35.448  1.00  0.60           N  
ATOM   1864  CA  LEU A 126       9.064   2.951  36.700  1.00  0.60           C  
ATOM   1865  C   LEU A 126       8.525   4.275  37.261  1.00  0.60           C  
ATOM   1866  O   LEU A 126       8.136   5.142  36.482  1.00  0.60           O  
ATOM   1867  CB  LEU A 126      10.575   2.999  36.450  1.00  0.60           C  
ATOM   1868  CG  LEU A 126      11.171   1.671  36.005  1.00  0.60           C  
ATOM   1869  CD1 LEU A 126      12.613   1.847  35.635  1.00  0.60           C  
ATOM   1870  CD2 LEU A 126      11.042   0.683  37.152  1.00  0.60           C  
ATOM   1871  H   LEU A 126       8.847   2.878  34.558  1.00  0.60           H  
ATOM   1872  HA  LEU A 126       8.859   2.132  37.378  1.00  0.60           H  
ATOM   1873 1HB  LEU A 126      10.771   3.719  35.656  1.00  0.60           H  
ATOM   1874 2HB  LEU A 126      11.091   3.323  37.347  1.00  0.60           H  
ATOM   1875  HG  LEU A 126      10.638   1.297  35.125  1.00  0.60           H  
ATOM   1876 1HD1 LEU A 126      13.013   0.882  35.322  1.00  0.60           H  
ATOM   1877 2HD1 LEU A 126      12.692   2.559  34.806  1.00  0.60           H  
ATOM   1878 3HD1 LEU A 126      13.175   2.217  36.489  1.00  0.60           H  
ATOM   1879 1HD2 LEU A 126      11.466  -0.269  36.864  1.00  0.60           H  
ATOM   1880 2HD2 LEU A 126      11.578   1.063  38.020  1.00  0.60           H  
ATOM   1881 3HD2 LEU A 126       9.988   0.550  37.406  1.00  0.60           H  
ATOM   1882  N   PRO A 127       8.510   4.495  38.586  1.00  0.59           N  
ATOM   1883  CA  PRO A 127       8.076   5.737  39.219  1.00  0.59           C  
ATOM   1884  C   PRO A 127       8.693   6.986  38.598  1.00  0.59           C  
ATOM   1885  O   PRO A 127       8.025   8.016  38.466  1.00  0.59           O  
ATOM   1886  CB  PRO A 127       8.588   5.550  40.648  1.00  0.59           C  
ATOM   1887  CG  PRO A 127       8.546   4.054  40.870  1.00  0.59           C  
ATOM   1888  CD  PRO A 127       8.956   3.451  39.540  1.00  0.59           C  
ATOM   1889  HA  PRO A 127       6.982   5.798  39.189  1.00  0.59           H  
ATOM   1890 1HB  PRO A 127       9.600   5.973  40.745  1.00  0.59           H  
ATOM   1891 2HB  PRO A 127       7.945   6.101  41.348  1.00  0.59           H  
ATOM   1892 1HG  PRO A 127       9.233   3.780  41.686  1.00  0.59           H  
ATOM   1893 2HG  PRO A 127       7.546   3.744  41.187  1.00  0.59           H  
ATOM   1894 1HD  PRO A 127      10.042   3.296  39.492  1.00  0.59           H  
ATOM   1895 2HD  PRO A 127       8.388   2.521  39.415  1.00  0.59           H  
ATOM   1896  N   ILE A 128       9.946   6.883  38.154  1.00  0.59           N  
ATOM   1897  CA  ILE A 128      10.592   8.034  37.558  1.00  0.59           C  
ATOM   1898  C   ILE A 128       9.974   8.272  36.194  1.00  0.59           C  
ATOM   1899  O   ILE A 128       9.715   9.407  35.811  1.00  0.59           O  
ATOM   1900  CB  ILE A 128      12.096   7.866  37.402  1.00  0.59           C  
ATOM   1901  CG1 ILE A 128      12.765   7.726  38.757  1.00  0.59           C  
ATOM   1902  CG2 ILE A 128      12.628   9.158  36.762  1.00  0.59           C  
ATOM   1903  CD1 ILE A 128      14.204   7.293  38.660  1.00  0.59           C  
ATOM   1904  H   ILE A 128      10.460   6.023  38.261  1.00  0.59           H  
ATOM   1905  HA  ILE A 128      10.405   8.908  38.182  1.00  0.59           H  
ATOM   1906  HB  ILE A 128      12.324   6.994  36.789  1.00  0.59           H  
ATOM   1907 1HG1 ILE A 128      12.723   8.685  39.273  1.00  0.59           H  
ATOM   1908 2HG1 ILE A 128      12.219   6.990  39.349  1.00  0.59           H  
ATOM   1909 1HG2 ILE A 128      13.707   9.089  36.636  1.00  0.59           H  
ATOM   1910 2HG2 ILE A 128      12.164   9.331  35.799  1.00  0.59           H  
ATOM   1911 3HG2 ILE A 128      12.393  10.000  37.412  1.00  0.59           H  
ATOM   1912 1HD1 ILE A 128      14.629   7.211  39.661  1.00  0.59           H  
ATOM   1913 2HD1 ILE A 128      14.259   6.324  38.161  1.00  0.59           H  
ATOM   1914 3HD1 ILE A 128      14.767   8.028  38.086  1.00  0.59           H  
ATOM   1915  N   GLU A 129       9.758   7.197  35.434  1.00  0.59           N  
ATOM   1916  CA  GLU A 129       9.181   7.353  34.110  1.00  0.59           C  
ATOM   1917  C   GLU A 129       7.804   7.968  34.236  1.00  0.59           C  
ATOM   1918  O   GLU A 129       7.447   8.819  33.433  1.00  0.59           O  
ATOM   1919  CB  GLU A 129       9.077   6.014  33.378  1.00  0.59           C  
ATOM   1920  CG  GLU A 129      10.361   5.434  32.945  1.00  0.59           C  
ATOM   1921  CD  GLU A 129      10.247   4.073  32.348  1.00  0.59           C  
ATOM   1922  OE1 GLU A 129       9.645   3.185  32.917  1.00  0.59           O  
ATOM   1923  OE2 GLU A 129      10.788   3.890  31.297  1.00  0.59           O  
ATOM   1924  H   GLU A 129       9.963   6.276  35.791  1.00  0.59           H  
ATOM   1925  HA  GLU A 129       9.813   8.027  33.528  1.00  0.59           H  
ATOM   1926 1HB  GLU A 129       8.651   5.295  34.040  1.00  0.59           H  
ATOM   1927 2HB  GLU A 129       8.423   6.112  32.509  1.00  0.59           H  
ATOM   1928 1HG  GLU A 129      10.847   6.105  32.233  1.00  0.59           H  
ATOM   1929 2HG  GLU A 129      10.980   5.362  33.825  1.00  0.59           H  
ATOM   1930  N   ARG A 130       7.038   7.590  35.263  1.00  0.60           N  
ATOM   1931  CA  ARG A 130       5.720   8.200  35.407  1.00  0.60           C  
ATOM   1932  C   ARG A 130       5.884   9.709  35.649  1.00  0.60           C  
ATOM   1933  O   ARG A 130       5.170  10.536  35.058  1.00  0.60           O  
ATOM   1934  CB  ARG A 130       4.920   7.562  36.549  1.00  0.60           C  
ATOM   1935  CG  ARG A 130       4.419   6.134  36.283  1.00  0.60           C  
ATOM   1936  CD  ARG A 130       3.380   5.653  37.249  1.00  0.60           C  
ATOM   1937  NE  ARG A 130       3.872   5.484  38.615  1.00  0.60           N  
ATOM   1938  CZ  ARG A 130       4.438   4.350  39.089  1.00  0.60           C  
ATOM   1939  NH1 ARG A 130       4.592   3.316  38.300  1.00  0.60           N  
ATOM   1940  NH2 ARG A 130       4.828   4.279  40.351  1.00  0.60           N  
ATOM   1941  H   ARG A 130       7.373   6.868  35.903  1.00  0.60           H  
ATOM   1942  HA  ARG A 130       5.167   8.053  34.481  1.00  0.60           H  
ATOM   1943 1HB  ARG A 130       5.545   7.526  37.442  1.00  0.60           H  
ATOM   1944 2HB  ARG A 130       4.056   8.183  36.780  1.00  0.60           H  
ATOM   1945 1HG  ARG A 130       3.996   6.076  35.285  1.00  0.60           H  
ATOM   1946 2HG  ARG A 130       5.263   5.458  36.374  1.00  0.60           H  
ATOM   1947 1HD  ARG A 130       2.555   6.363  37.272  1.00  0.60           H  
ATOM   1948 2HD  ARG A 130       3.002   4.681  36.908  1.00  0.60           H  
ATOM   1949  HE  ARG A 130       3.763   6.258  39.252  1.00  0.60           H  
ATOM   1950 1HH1 ARG A 130       4.272   3.362  37.344  1.00  0.60           H  
ATOM   1951 2HH1 ARG A 130       5.013   2.464  38.637  1.00  0.60           H  
ATOM   1952 1HH2 ARG A 130       4.700   5.072  40.964  1.00  0.60           H  
ATOM   1953 2HH2 ARG A 130       5.229   3.423  40.702  1.00  0.60           H  
ATOM   1954  N   ALA A 131       6.879  10.067  36.478  1.00  0.61           N  
ATOM   1955  CA  ALA A 131       7.186  11.459  36.788  1.00  0.61           C  
ATOM   1956  C   ALA A 131       7.580  12.251  35.535  1.00  0.61           C  
ATOM   1957  O   ALA A 131       7.301  13.454  35.444  1.00  0.61           O  
ATOM   1958  CB  ALA A 131       8.292  11.545  37.823  1.00  0.61           C  
ATOM   1959  H   ALA A 131       7.426   9.340  36.944  1.00  0.61           H  
ATOM   1960  HA  ALA A 131       6.288  11.900  37.205  1.00  0.61           H  
ATOM   1961 1HB  ALA A 131       8.474  12.585  38.072  1.00  0.61           H  
ATOM   1962 2HB  ALA A 131       7.990  11.001  38.719  1.00  0.61           H  
ATOM   1963 3HB  ALA A 131       9.198  11.112  37.432  1.00  0.61           H  
ATOM   1964  N   GLU A 132       8.247  11.589  34.583  1.00  0.64           N  
ATOM   1965  CA  GLU A 132       8.640  12.241  33.337  1.00  0.64           C  
ATOM   1966  C   GLU A 132       7.494  12.264  32.308  1.00  0.64           C  
ATOM   1967  O   GLU A 132       7.286  13.272  31.630  1.00  0.64           O  
ATOM   1968  CB  GLU A 132       9.857  11.537  32.706  1.00  0.64           C  
ATOM   1969  CG  GLU A 132      11.177  11.635  33.500  1.00  0.64           C  
ATOM   1970  CD  GLU A 132      12.355  10.920  32.815  1.00  0.64           C  
ATOM   1971  OE1 GLU A 132      12.275  10.628  31.643  1.00  0.64           O  
ATOM   1972  OE2 GLU A 132      13.327  10.645  33.483  1.00  0.64           O  
ATOM   1973  H   GLU A 132       8.499  10.614  34.750  1.00  0.64           H  
ATOM   1974  HA  GLU A 132       8.913  13.271  33.563  1.00  0.64           H  
ATOM   1975 1HB  GLU A 132       9.628  10.475  32.590  1.00  0.64           H  
ATOM   1976 2HB  GLU A 132      10.034  11.941  31.710  1.00  0.64           H  
ATOM   1977 1HG  GLU A 132      11.430  12.685  33.630  1.00  0.64           H  
ATOM   1978 2HG  GLU A 132      11.020  11.206  34.488  1.00  0.64           H  
ATOM   1979  N   LEU A 133       6.705  11.186  32.225  1.00  0.67           N  
ATOM   1980  CA  LEU A 133       5.638  11.107  31.228  1.00  0.67           C  
ATOM   1981  C   LEU A 133       4.578  12.175  31.445  1.00  0.67           C  
ATOM   1982  O   LEU A 133       4.054  12.748  30.492  1.00  0.67           O  
ATOM   1983  CB  LEU A 133       4.940   9.738  31.224  1.00  0.67           C  
ATOM   1984  CG  LEU A 133       5.726   8.487  30.706  1.00  0.67           C  
ATOM   1985  CD1 LEU A 133       4.853   7.257  30.945  1.00  0.67           C  
ATOM   1986  CD2 LEU A 133       6.078   8.627  29.230  1.00  0.67           C  
ATOM   1987  H   LEU A 133       6.886  10.389  32.823  1.00  0.67           H  
ATOM   1988  HA  LEU A 133       6.088  11.257  30.260  1.00  0.67           H  
ATOM   1989 1HB  LEU A 133       4.650   9.520  32.253  1.00  0.67           H  
ATOM   1990 2HB  LEU A 133       4.032   9.821  30.630  1.00  0.67           H  
ATOM   1991  HG  LEU A 133       6.640   8.370  31.262  1.00  0.67           H  
ATOM   1992 1HD1 LEU A 133       5.371   6.393  30.610  1.00  0.67           H  
ATOM   1993 2HD1 LEU A 133       4.636   7.164  32.009  1.00  0.67           H  
ATOM   1994 3HD1 LEU A 133       3.921   7.354  30.388  1.00  0.67           H  
ATOM   1995 1HD2 LEU A 133       6.618   7.740  28.909  1.00  0.67           H  
ATOM   1996 2HD2 LEU A 133       5.184   8.728  28.640  1.00  0.67           H  
ATOM   1997 3HD2 LEU A 133       6.705   9.500  29.092  1.00  0.67           H  
ATOM   1998  N   ARG A 134       4.292  12.494  32.702  1.00  0.71           N  
ATOM   1999  CA  ARG A 134       3.309  13.529  33.015  1.00  0.71           C  
ATOM   2000  C   ARG A 134       3.706  14.921  32.486  1.00  0.71           C  
ATOM   2001  O   ARG A 134       2.869  15.821  32.444  1.00  0.71           O  
ATOM   2002  CB  ARG A 134       3.070  13.612  34.513  1.00  0.71           C  
ATOM   2003  CG  ARG A 134       4.256  14.047  35.251  1.00  0.71           C  
ATOM   2004  CD  ARG A 134       4.086  14.091  36.718  1.00  0.71           C  
ATOM   2005  NE  ARG A 134       5.354  14.415  37.346  1.00  0.71           N  
ATOM   2006  CZ  ARG A 134       5.540  14.716  38.643  1.00  0.71           C  
ATOM   2007  NH1 ARG A 134       4.516  14.762  39.470  1.00  0.71           N  
ATOM   2008  NH2 ARG A 134       6.760  14.964  39.086  1.00  0.71           N  
ATOM   2009  H   ARG A 134       4.739  11.977  33.465  1.00  0.71           H  
ATOM   2010  HA  ARG A 134       2.368  13.247  32.544  1.00  0.71           H  
ATOM   2011 1HB  ARG A 134       2.261  14.307  34.725  1.00  0.71           H  
ATOM   2012 2HB  ARG A 134       2.784  12.631  34.894  1.00  0.71           H  
ATOM   2013 1HG  ARG A 134       5.003  13.318  35.025  1.00  0.71           H  
ATOM   2014 2HG  ARG A 134       4.586  15.024  34.909  1.00  0.71           H  
ATOM   2015 1HD  ARG A 134       3.357  14.851  36.990  1.00  0.71           H  
ATOM   2016 2HD  ARG A 134       3.763  13.115  37.079  1.00  0.71           H  
ATOM   2017  HE  ARG A 134       6.183  14.356  36.735  1.00  0.71           H  
ATOM   2018 1HH1 ARG A 134       3.584  14.572  39.130  1.00  0.71           H  
ATOM   2019 2HH1 ARG A 134       4.662  14.989  40.444  1.00  0.71           H  
ATOM   2020 1HH2 ARG A 134       7.547  14.933  38.448  1.00  0.71           H  
ATOM   2021 2HH2 ARG A 134       6.908  15.190  40.057  1.00  0.71           H  
ATOM   2022  N   GLY A 135       4.986  15.122  32.126  1.00  0.75           N  
ATOM   2023  CA  GLY A 135       5.451  16.406  31.611  1.00  0.75           C  
ATOM   2024  C   GLY A 135       5.328  16.512  30.082  1.00  0.75           C  
ATOM   2025  O   GLY A 135       5.719  17.520  29.488  1.00  0.75           O  
ATOM   2026  H   GLY A 135       5.660  14.358  32.153  1.00  0.75           H  
ATOM   2027 1HA  GLY A 135       4.885  17.209  32.079  1.00  0.75           H  
ATOM   2028 2HA  GLY A 135       6.493  16.540  31.897  1.00  0.75           H  
ATOM   2029  N   LEU A 136       4.797  15.471  29.452  1.00  0.79           N  
ATOM   2030  CA  LEU A 136       4.656  15.405  28.007  1.00  0.79           C  
ATOM   2031  C   LEU A 136       3.225  15.841  27.642  1.00  0.79           C  
ATOM   2032  O   LEU A 136       2.369  15.880  28.524  1.00  0.79           O  
ATOM   2033  CB  LEU A 136       4.975  13.984  27.574  1.00  0.79           C  
ATOM   2034  CG  LEU A 136       6.332  13.492  28.002  1.00  0.79           C  
ATOM   2035  CD1 LEU A 136       6.464  12.078  27.637  1.00  0.79           C  
ATOM   2036  CD2 LEU A 136       7.414  14.311  27.326  1.00  0.79           C  
ATOM   2037  H   LEU A 136       4.492  14.659  29.991  1.00  0.79           H  
ATOM   2038  HA  LEU A 136       5.380  16.082  27.569  1.00  0.79           H  
ATOM   2039 1HB  LEU A 136       4.226  13.309  27.982  1.00  0.79           H  
ATOM   2040 2HB  LEU A 136       4.959  13.927  26.520  1.00  0.79           H  
ATOM   2041  HG  LEU A 136       6.413  13.573  29.088  1.00  0.79           H  
ATOM   2042 1HD1 LEU A 136       7.422  11.713  27.977  1.00  0.79           H  
ATOM   2043 2HD1 LEU A 136       5.667  11.507  28.100  1.00  0.79           H  
ATOM   2044 3HD1 LEU A 136       6.397  11.994  26.581  1.00  0.79           H  
ATOM   2045 1HD2 LEU A 136       8.398  13.948  27.639  1.00  0.79           H  
ATOM   2046 2HD2 LEU A 136       7.321  14.214  26.242  1.00  0.79           H  
ATOM   2047 3HD2 LEU A 136       7.305  15.358  27.611  1.00  0.79           H  
ATOM   2048  N   PRO A 137       2.923  16.227  26.384  1.00  0.80           N  
ATOM   2049  CA  PRO A 137       1.603  16.683  25.965  1.00  0.80           C  
ATOM   2050  C   PRO A 137       0.491  15.717  26.353  1.00  0.80           C  
ATOM   2051  O   PRO A 137       0.540  14.527  26.040  1.00  0.80           O  
ATOM   2052  CB  PRO A 137       1.766  16.755  24.441  1.00  0.80           C  
ATOM   2053  CG  PRO A 137       3.228  17.066  24.243  1.00  0.80           C  
ATOM   2054  CD  PRO A 137       3.942  16.262  25.311  1.00  0.80           C  
ATOM   2055  HA  PRO A 137       1.417  17.679  26.391  1.00  0.80           H  
ATOM   2056 1HB  PRO A 137       1.467  15.802  23.977  1.00  0.80           H  
ATOM   2057 2HB  PRO A 137       1.104  17.534  24.029  1.00  0.80           H  
ATOM   2058 1HG  PRO A 137       3.526  16.779  23.229  1.00  0.80           H  
ATOM   2059 2HG  PRO A 137       3.406  18.148  24.331  1.00  0.80           H  
ATOM   2060 1HD  PRO A 137       4.160  15.265  24.933  1.00  0.80           H  
ATOM   2061 2HD  PRO A 137       4.841  16.804  25.614  1.00  0.80           H  
ATOM   2062  N   GLY A 138      -0.583  16.278  26.911  1.00  0.80           N  
ATOM   2063  CA  GLY A 138      -1.726  15.511  27.412  1.00  0.80           C  
ATOM   2064  C   GLY A 138      -2.697  15.070  26.329  1.00  0.80           C  
ATOM   2065  O   GLY A 138      -3.714  14.442  26.614  1.00  0.80           O  
ATOM   2066  H   GLY A 138      -0.577  17.276  27.075  1.00  0.80           H  
ATOM   2067 1HA  GLY A 138      -1.354  14.632  27.941  1.00  0.80           H  
ATOM   2068 2HA  GLY A 138      -2.259  16.111  28.148  1.00  0.80           H  
ATOM   2069  N   ASP A 139      -2.378  15.401  25.089  1.00  0.78           N  
ATOM   2070  CA  ASP A 139      -3.216  15.033  23.965  1.00  0.78           C  
ATOM   2071  C   ASP A 139      -2.885  13.621  23.490  1.00  0.78           C  
ATOM   2072  O   ASP A 139      -3.623  13.045  22.689  1.00  0.78           O  
ATOM   2073  CB  ASP A 139      -3.029  16.022  22.816  1.00  0.78           C  
ATOM   2074  CG  ASP A 139      -3.540  17.420  23.153  1.00  0.78           C  
ATOM   2075  OD1 ASP A 139      -4.574  17.531  23.766  1.00  0.78           O  
ATOM   2076  OD2 ASP A 139      -2.875  18.363  22.807  1.00  0.78           O  
ATOM   2077  H   ASP A 139      -1.525  15.914  24.931  1.00  0.78           H  
ATOM   2078  HA  ASP A 139      -4.259  15.055  24.282  1.00  0.78           H  
ATOM   2079 1HB  ASP A 139      -1.970  16.082  22.562  1.00  0.78           H  
ATOM   2080 2HB  ASP A 139      -3.556  15.656  21.935  1.00  0.78           H  
ATOM   2081  N   LEU A 140      -1.755  13.079  23.956  1.00  0.75           N  
ATOM   2082  CA  LEU A 140      -1.326  11.755  23.525  1.00  0.75           C  
ATOM   2083  C   LEU A 140      -1.400  10.703  24.622  1.00  0.75           C  
ATOM   2084  O   LEU A 140      -1.203  10.979  25.811  1.00  0.75           O  
ATOM   2085  CB  LEU A 140       0.095  11.808  22.997  1.00  0.75           C  
ATOM   2086  CG  LEU A 140       0.342  12.742  21.840  1.00  0.75           C  
ATOM   2087  CD1 LEU A 140       1.778  12.715  21.536  1.00  0.75           C  
ATOM   2088  CD2 LEU A 140      -0.469  12.301  20.637  1.00  0.75           C  
ATOM   2089  H   LEU A 140      -1.177  13.587  24.628  1.00  0.75           H  
ATOM   2090  HA  LEU A 140      -1.977  11.434  22.715  1.00  0.75           H  
ATOM   2091 1HB  LEU A 140       0.739  12.104  23.797  1.00  0.75           H  
ATOM   2092 2HB  LEU A 140       0.374  10.809  22.686  1.00  0.75           H  
ATOM   2093  HG  LEU A 140       0.068  13.760  22.115  1.00  0.75           H  
ATOM   2094 1HD1 LEU A 140       1.975  13.379  20.711  1.00  0.75           H  
ATOM   2095 2HD1 LEU A 140       2.343  13.038  22.407  1.00  0.75           H  
ATOM   2096 3HD1 LEU A 140       2.060  11.702  21.273  1.00  0.75           H  
ATOM   2097 1HD2 LEU A 140      -0.274  12.969  19.804  1.00  0.75           H  
ATOM   2098 2HD2 LEU A 140      -0.189  11.295  20.365  1.00  0.75           H  
ATOM   2099 3HD2 LEU A 140      -1.532  12.325  20.882  1.00  0.75           H  
ATOM   2100  N   HIS A 141      -1.620   9.460  24.223  1.00  0.71           N  
ATOM   2101  CA  HIS A 141      -1.664   8.383  25.193  1.00  0.71           C  
ATOM   2102  C   HIS A 141      -0.246   7.907  25.481  1.00  0.71           C  
ATOM   2103  O   HIS A 141       0.256   6.927  24.930  1.00  0.71           O  
ATOM   2104  CB  HIS A 141      -2.593   7.249  24.742  1.00  0.71           C  
ATOM   2105  CG  HIS A 141      -4.050   7.685  24.655  1.00  0.71           C  
ATOM   2106  ND1 HIS A 141      -4.735   8.227  25.731  1.00  0.71           N  
ATOM   2107  CD2 HIS A 141      -4.932   7.654  23.635  1.00  0.71           C  
ATOM   2108  CE1 HIS A 141      -5.972   8.508  25.365  1.00  0.71           C  
ATOM   2109  NE2 HIS A 141      -6.117   8.171  24.102  1.00  0.71           N  
ATOM   2110  H   HIS A 141      -1.765   9.252  23.237  1.00  0.71           H  
ATOM   2111  HA  HIS A 141      -2.069   8.758  26.132  1.00  0.71           H  
ATOM   2112 1HB  HIS A 141      -2.281   6.868  23.778  1.00  0.71           H  
ATOM   2113 2HB  HIS A 141      -2.528   6.419  25.454  1.00  0.71           H  
ATOM   2114  HD2 HIS A 141      -4.744   7.289  22.634  1.00  0.71           H  
ATOM   2115  HE1 HIS A 141      -6.741   8.943  26.002  1.00  0.71           H  
ATOM   2116  HE2 HIS A 141      -6.962   8.271  23.556  1.00  0.71           H  
ATOM   2117  N   TRP A 142       0.394   8.649  26.368  1.00  0.68           N  
ATOM   2118  CA  TRP A 142       1.781   8.437  26.759  1.00  0.68           C  
ATOM   2119  C   TRP A 142       2.059   7.110  27.436  1.00  0.68           C  
ATOM   2120  O   TRP A 142       3.189   6.620  27.415  1.00  0.68           O  
ATOM   2121  CB  TRP A 142       2.247   9.595  27.605  1.00  0.68           C  
ATOM   2122  CG  TRP A 142       2.556  10.715  26.739  1.00  0.68           C  
ATOM   2123  CD1 TRP A 142       1.901  11.877  26.583  1.00  0.68           C  
ATOM   2124  CD2 TRP A 142       3.658  10.744  25.836  1.00  0.68           C  
ATOM   2125  NE1 TRP A 142       2.524  12.641  25.639  1.00  0.68           N  
ATOM   2126  CE2 TRP A 142       3.607  11.955  25.169  1.00  0.68           C  
ATOM   2127  CE3 TRP A 142       4.671   9.843  25.544  1.00  0.68           C  
ATOM   2128  CZ2 TRP A 142       4.549  12.300  24.221  1.00  0.68           C  
ATOM   2129  CZ3 TRP A 142       5.596  10.184  24.612  1.00  0.68           C  
ATOM   2130  CH2 TRP A 142       5.550  11.369  23.976  1.00  0.68           C  
ATOM   2131  H   TRP A 142      -0.123   9.455  26.728  1.00  0.68           H  
ATOM   2132  HA  TRP A 142       2.375   8.465  25.853  1.00  0.68           H  
ATOM   2133 1HB  TRP A 142       1.461   9.892  28.299  1.00  0.68           H  
ATOM   2134 2HB  TRP A 142       3.113   9.325  28.178  1.00  0.68           H  
ATOM   2135  HD1 TRP A 142       0.998  12.170  27.122  1.00  0.68           H  
ATOM   2136  HE1 TRP A 142       2.187  13.569  25.362  1.00  0.68           H  
ATOM   2137  HE3 TRP A 142       4.727   8.883  26.056  1.00  0.68           H  
ATOM   2138  HZ2 TRP A 142       4.531  13.251  23.688  1.00  0.68           H  
ATOM   2139  HZ3 TRP A 142       6.369   9.480  24.401  1.00  0.68           H  
ATOM   2140  HH2 TRP A 142       6.317  11.585  23.272  1.00  0.68           H  
ATOM   2141  N   ASP A 143       1.030   6.488  27.990  1.00  0.64           N  
ATOM   2142  CA  ASP A 143       1.229   5.200  28.630  1.00  0.64           C  
ATOM   2143  C   ASP A 143       1.490   4.171  27.519  1.00  0.64           C  
ATOM   2144  O   ASP A 143       2.462   3.412  27.564  1.00  0.64           O  
ATOM   2145  CB  ASP A 143      -0.013   4.835  29.467  1.00  0.64           C  
ATOM   2146  CG  ASP A 143      -1.356   4.761  28.705  1.00  0.64           C  
ATOM   2147  OD1 ASP A 143      -1.454   5.279  27.619  1.00  0.64           O  
ATOM   2148  OD2 ASP A 143      -2.264   4.139  29.221  1.00  0.64           O  
ATOM   2149  H   ASP A 143       0.122   6.927  27.978  1.00  0.64           H  
ATOM   2150  HA  ASP A 143       2.106   5.248  29.279  1.00  0.64           H  
ATOM   2151 1HB  ASP A 143       0.141   3.900  29.943  1.00  0.64           H  
ATOM   2152 2HB  ASP A 143      -0.128   5.576  30.260  1.00  0.64           H  
ATOM   2153  N   ARG A 144       0.648   4.225  26.491  1.00  0.62           N  
ATOM   2154  CA  ARG A 144       0.716   3.394  25.295  1.00  0.62           C  
ATOM   2155  C   ARG A 144       2.007   3.648  24.520  1.00  0.62           C  
ATOM   2156  O   ARG A 144       2.658   2.706  24.052  1.00  0.62           O  
ATOM   2157  CB  ARG A 144      -0.474   3.709  24.413  1.00  0.62           C  
ATOM   2158  CG  ARG A 144      -0.593   2.988  23.113  1.00  0.62           C  
ATOM   2159  CD  ARG A 144      -0.970   1.582  23.259  1.00  0.62           C  
ATOM   2160  NE  ARG A 144      -2.309   1.417  23.809  1.00  0.62           N  
ATOM   2161  CZ  ARG A 144      -2.934   0.227  23.944  1.00  0.62           C  
ATOM   2162  NH1 ARG A 144      -2.326  -0.875  23.553  1.00  0.62           N  
ATOM   2163  NH2 ARG A 144      -4.151   0.160  24.466  1.00  0.62           N  
ATOM   2164  H   ARG A 144      -0.126   4.880  26.578  1.00  0.62           H  
ATOM   2165  HA  ARG A 144       0.676   2.350  25.595  1.00  0.62           H  
ATOM   2166 1HB  ARG A 144      -1.375   3.510  24.983  1.00  0.62           H  
ATOM   2167 2HB  ARG A 144      -0.482   4.760  24.176  1.00  0.62           H  
ATOM   2168 1HG  ARG A 144      -1.354   3.476  22.510  1.00  0.62           H  
ATOM   2169 2HG  ARG A 144       0.360   3.030  22.586  1.00  0.62           H  
ATOM   2170 1HD  ARG A 144      -0.983   1.161  22.290  1.00  0.62           H  
ATOM   2171 2HD  ARG A 144      -0.260   1.052  23.890  1.00  0.62           H  
ATOM   2172  HE  ARG A 144      -2.807   2.256  24.123  1.00  0.62           H  
ATOM   2173 1HH1 ARG A 144      -1.395  -0.823  23.156  1.00  0.62           H  
ATOM   2174 2HH1 ARG A 144      -2.780  -1.770  23.637  1.00  0.62           H  
ATOM   2175 1HH2 ARG A 144      -4.622   1.013  24.770  1.00  0.62           H  
ATOM   2176 2HH2 ARG A 144      -4.613  -0.727  24.565  1.00  0.62           H  
ATOM   2177  N   ILE A 145       2.407   4.921  24.409  1.00  0.60           N  
ATOM   2178  CA  ILE A 145       3.639   5.253  23.695  1.00  0.60           C  
ATOM   2179  C   ILE A 145       4.829   4.653  24.447  1.00  0.60           C  
ATOM   2180  O   ILE A 145       5.707   4.046  23.829  1.00  0.60           O  
ATOM   2181  CB  ILE A 145       3.839   6.766  23.509  1.00  0.60           C  
ATOM   2182  CG1 ILE A 145       2.763   7.361  22.573  1.00  0.60           C  
ATOM   2183  CG2 ILE A 145       5.218   7.004  22.888  1.00  0.60           C  
ATOM   2184  CD1 ILE A 145       2.719   8.883  22.595  1.00  0.60           C  
ATOM   2185  H   ILE A 145       1.819   5.663  24.798  1.00  0.60           H  
ATOM   2186  HA  ILE A 145       3.596   4.798  22.705  1.00  0.60           H  
ATOM   2187  HB  ILE A 145       3.774   7.260  24.466  1.00  0.60           H  
ATOM   2188 1HG1 ILE A 145       2.969   7.041  21.553  1.00  0.60           H  
ATOM   2189 2HG1 ILE A 145       1.784   6.981  22.865  1.00  0.60           H  
ATOM   2190 1HG2 ILE A 145       5.388   8.066  22.747  1.00  0.60           H  
ATOM   2191 2HG2 ILE A 145       5.968   6.599  23.547  1.00  0.60           H  
ATOM   2192 3HG2 ILE A 145       5.273   6.503  21.922  1.00  0.60           H  
ATOM   2193 1HD1 ILE A 145       1.959   9.231  21.925  1.00  0.60           H  
ATOM   2194 2HD1 ILE A 145       2.487   9.225  23.596  1.00  0.60           H  
ATOM   2195 3HD1 ILE A 145       3.682   9.287  22.288  1.00  0.60           H  
ATOM   2196  N   LEU A 146       4.854   4.804  25.787  1.00  0.59           N  
ATOM   2197  CA  LEU A 146       5.923   4.203  26.580  1.00  0.59           C  
ATOM   2198  C   LEU A 146       5.987   2.713  26.331  1.00  0.59           C  
ATOM   2199  O   LEU A 146       7.065   2.163  26.105  1.00  0.59           O  
ATOM   2200  CB  LEU A 146       5.729   4.359  28.078  1.00  0.59           C  
ATOM   2201  CG  LEU A 146       6.850   3.657  28.858  1.00  0.59           C  
ATOM   2202  CD1 LEU A 146       8.133   4.374  28.600  1.00  0.59           C  
ATOM   2203  CD2 LEU A 146       6.530   3.566  30.286  1.00  0.59           C  
ATOM   2204  H   LEU A 146       4.129   5.337  26.268  1.00  0.59           H  
ATOM   2205  HA  LEU A 146       6.866   4.641  26.298  1.00  0.59           H  
ATOM   2206 1HB  LEU A 146       5.726   5.417  28.327  1.00  0.59           H  
ATOM   2207 2HB  LEU A 146       4.776   3.928  28.373  1.00  0.59           H  
ATOM   2208  HG  LEU A 146       6.957   2.644  28.475  1.00  0.59           H  
ATOM   2209 1HD1 LEU A 146       8.928   3.878  29.119  1.00  0.59           H  
ATOM   2210 2HD1 LEU A 146       8.343   4.384  27.531  1.00  0.59           H  
ATOM   2211 3HD1 LEU A 146       8.054   5.392  28.974  1.00  0.59           H  
ATOM   2212 1HD2 LEU A 146       7.330   3.037  30.811  1.00  0.59           H  
ATOM   2213 2HD2 LEU A 146       6.425   4.538  30.703  1.00  0.59           H  
ATOM   2214 3HD2 LEU A 146       5.601   3.016  30.387  1.00  0.59           H  
ATOM   2215  N   PHE A 147       4.832   2.053  26.393  1.00  0.58           N  
ATOM   2216  CA  PHE A 147       4.756   0.619  26.186  1.00  0.58           C  
ATOM   2217  C   PHE A 147       5.380   0.246  24.857  1.00  0.58           C  
ATOM   2218  O   PHE A 147       6.211  -0.663  24.784  1.00  0.58           O  
ATOM   2219  CB  PHE A 147       3.307   0.157  26.230  1.00  0.58           C  
ATOM   2220  CG  PHE A 147       3.118  -1.275  25.985  1.00  0.58           C  
ATOM   2221  CD1 PHE A 147       3.403  -2.192  26.964  1.00  0.58           C  
ATOM   2222  CD2 PHE A 147       2.633  -1.715  24.781  1.00  0.58           C  
ATOM   2223  CE1 PHE A 147       3.215  -3.530  26.758  1.00  0.58           C  
ATOM   2224  CE2 PHE A 147       2.441  -3.058  24.556  1.00  0.58           C  
ATOM   2225  CZ  PHE A 147       2.733  -3.970  25.550  1.00  0.58           C  
ATOM   2226  H   PHE A 147       3.975   2.567  26.608  1.00  0.58           H  
ATOM   2227  HA  PHE A 147       5.312   0.122  26.981  1.00  0.58           H  
ATOM   2228 1HB  PHE A 147       2.880   0.400  27.170  1.00  0.58           H  
ATOM   2229 2HB  PHE A 147       2.740   0.693  25.483  1.00  0.58           H  
ATOM   2230  HD1 PHE A 147       3.790  -1.844  27.899  1.00  0.58           H  
ATOM   2231  HD2 PHE A 147       2.405  -0.986  24.006  1.00  0.58           H  
ATOM   2232  HE1 PHE A 147       3.451  -4.241  27.548  1.00  0.58           H  
ATOM   2233  HE2 PHE A 147       2.059  -3.404  23.595  1.00  0.58           H  
ATOM   2234  HZ  PHE A 147       2.585  -5.035  25.375  1.00  0.58           H  
ATOM   2235  N   CYS A 148       4.994   0.957  23.802  1.00  0.58           N  
ATOM   2236  CA  CYS A 148       5.512   0.667  22.482  1.00  0.58           C  
ATOM   2237  C   CYS A 148       7.036   0.859  22.473  1.00  0.58           C  
ATOM   2238  O   CYS A 148       7.771   0.083  21.857  1.00  0.58           O  
ATOM   2239  CB  CYS A 148       4.886   1.627  21.471  1.00  0.58           C  
ATOM   2240  SG  CYS A 148       3.157   1.400  21.194  1.00  0.58           S  
ATOM   2241  H   CYS A 148       4.303   1.700  23.919  1.00  0.58           H  
ATOM   2242  HA  CYS A 148       5.272  -0.362  22.221  1.00  0.58           H  
ATOM   2243 1HB  CYS A 148       5.036   2.650  21.801  1.00  0.58           H  
ATOM   2244 2HB  CYS A 148       5.385   1.508  20.512  1.00  0.58           H  
ATOM   2245  HG  CYS A 148       2.793   1.830  22.431  1.00  0.58           H  
ATOM   2246  N   ALA A 149       7.520   1.908  23.141  1.00  0.57           N  
ATOM   2247  CA  ALA A 149       8.952   2.171  23.217  1.00  0.57           C  
ATOM   2248  C   ALA A 149       9.686   1.050  23.970  1.00  0.57           C  
ATOM   2249  O   ALA A 149      10.790   0.645  23.575  1.00  0.57           O  
ATOM   2250  CB  ALA A 149       9.187   3.515  23.864  1.00  0.57           C  
ATOM   2251  H   ALA A 149       6.873   2.544  23.608  1.00  0.57           H  
ATOM   2252  HA  ALA A 149       9.343   2.204  22.202  1.00  0.57           H  
ATOM   2253 1HB  ALA A 149      10.233   3.733  23.881  1.00  0.57           H  
ATOM   2254 2HB  ALA A 149       8.670   4.278  23.285  1.00  0.57           H  
ATOM   2255 3HB  ALA A 149       8.801   3.503  24.877  1.00  0.57           H  
ATOM   2256  N   LYS A 150       9.059   0.503  25.026  1.00  0.57           N  
ATOM   2257  CA  LYS A 150       9.691  -0.562  25.803  1.00  0.57           C  
ATOM   2258  C   LYS A 150       9.774  -1.842  24.993  1.00  0.57           C  
ATOM   2259  O   LYS A 150      10.805  -2.527  25.009  1.00  0.57           O  
ATOM   2260  CB  LYS A 150       8.915  -0.864  27.097  1.00  0.57           C  
ATOM   2261  CG  LYS A 150       8.994   0.172  28.223  1.00  0.57           C  
ATOM   2262  CD  LYS A 150      10.358   0.120  28.935  1.00  0.57           C  
ATOM   2263  CE  LYS A 150      10.440   1.171  30.024  1.00  0.57           C  
ATOM   2264  NZ  LYS A 150       9.867   0.740  31.351  1.00  0.57           N  
ATOM   2265  H   LYS A 150       8.153   0.874  25.316  1.00  0.57           H  
ATOM   2266  HA  LYS A 150      10.705  -0.255  26.057  1.00  0.57           H  
ATOM   2267 1HB  LYS A 150       7.859  -0.980  26.847  1.00  0.57           H  
ATOM   2268 2HB  LYS A 150       9.259  -1.815  27.493  1.00  0.57           H  
ATOM   2269 1HG  LYS A 150       8.848   1.159  27.798  1.00  0.57           H  
ATOM   2270 2HG  LYS A 150       8.199   0.003  28.951  1.00  0.57           H  
ATOM   2271 1HD  LYS A 150      10.488  -0.857  29.404  1.00  0.57           H  
ATOM   2272 2HD  LYS A 150      11.165   0.271  28.227  1.00  0.57           H  
ATOM   2273 1HE  LYS A 150      11.473   1.470  30.163  1.00  0.57           H  
ATOM   2274 2HE  LYS A 150       9.883   2.015  29.687  1.00  0.57           H  
ATOM   2275 1HZ  LYS A 150       9.950   1.548  31.986  1.00  0.57           H  
ATOM   2276 2HZ  LYS A 150       8.880   0.467  31.328  1.00  0.57           H  
ATOM   2277 3HZ  LYS A 150      10.427  -0.051  31.719  1.00  0.57           H  
ATOM   2278  N   GLU A 151       8.718  -2.147  24.240  1.00  0.58           N  
ATOM   2279  CA  GLU A 151       8.750  -3.351  23.425  1.00  0.58           C  
ATOM   2280  C   GLU A 151       9.797  -3.203  22.317  1.00  0.58           C  
ATOM   2281  O   GLU A 151      10.568  -4.136  22.061  1.00  0.58           O  
ATOM   2282  CB  GLU A 151       7.353  -3.645  22.867  1.00  0.58           C  
ATOM   2283  CG  GLU A 151       6.321  -4.125  23.923  1.00  0.58           C  
ATOM   2284  CD  GLU A 151       6.632  -5.505  24.489  1.00  0.58           C  
ATOM   2285  OE1 GLU A 151       6.775  -6.430  23.717  1.00  0.58           O  
ATOM   2286  OE2 GLU A 151       6.752  -5.627  25.679  1.00  0.58           O  
ATOM   2287  H   GLU A 151       7.884  -1.557  24.261  1.00  0.58           H  
ATOM   2288  HA  GLU A 151       9.045  -4.187  24.057  1.00  0.58           H  
ATOM   2289 1HB  GLU A 151       6.956  -2.738  22.402  1.00  0.58           H  
ATOM   2290 2HB  GLU A 151       7.425  -4.405  22.092  1.00  0.58           H  
ATOM   2291 1HG  GLU A 151       6.296  -3.403  24.745  1.00  0.58           H  
ATOM   2292 2HG  GLU A 151       5.333  -4.137  23.464  1.00  0.58           H  
ATOM   2293  N   ALA A 152       9.898  -2.001  21.726  1.00  0.58           N  
ATOM   2294  CA  ALA A 152      10.888  -1.760  20.681  1.00  0.58           C  
ATOM   2295  C   ALA A 152      12.297  -1.937  21.240  1.00  0.58           C  
ATOM   2296  O   ALA A 152      13.176  -2.498  20.574  1.00  0.58           O  
ATOM   2297  CB  ALA A 152      10.722  -0.363  20.091  1.00  0.58           C  
ATOM   2298  H   ALA A 152       9.231  -1.266  21.955  1.00  0.58           H  
ATOM   2299  HA  ALA A 152      10.731  -2.496  19.891  1.00  0.58           H  
ATOM   2300 1HB  ALA A 152      11.452  -0.208  19.296  1.00  0.58           H  
ATOM   2301 2HB  ALA A 152       9.713  -0.272  19.681  1.00  0.58           H  
ATOM   2302 3HB  ALA A 152      10.869   0.380  20.871  1.00  0.58           H  
ATOM   2303  N   THR A 153      12.502  -1.499  22.493  1.00  0.59           N  
ATOM   2304  CA  THR A 153      13.801  -1.594  23.143  1.00  0.59           C  
ATOM   2305  C   THR A 153      14.175  -3.055  23.259  1.00  0.59           C  
ATOM   2306  O   THR A 153      15.279  -3.447  22.872  1.00  0.59           O  
ATOM   2307  CB  THR A 153      13.765  -0.933  24.532  1.00  0.59           C  
ATOM   2308  OG1 THR A 153      13.387   0.459  24.391  1.00  0.59           O  
ATOM   2309  CG2 THR A 153      15.155  -1.002  25.188  1.00  0.59           C  
ATOM   2310  H   THR A 153      11.742  -1.033  22.990  1.00  0.59           H  
ATOM   2311  HA  THR A 153      14.561  -1.115  22.542  1.00  0.59           H  
ATOM   2312  HB  THR A 153      13.044  -1.443  25.160  1.00  0.59           H  
ATOM   2313  HG1 THR A 153      12.499   0.513  23.954  1.00  0.59           H  
ATOM   2314 1HG2 THR A 153      15.119  -0.535  26.170  1.00  0.59           H  
ATOM   2315 2HG2 THR A 153      15.455  -2.040  25.291  1.00  0.59           H  
ATOM   2316 3HG2 THR A 153      15.874  -0.478  24.569  1.00  0.59           H  
ATOM   2317  N   TYR A 154      13.232  -3.877  23.728  1.00  0.61           N  
ATOM   2318  CA  TYR A 154      13.468  -5.310  23.825  1.00  0.61           C  
ATOM   2319  C   TYR A 154      13.836  -5.905  22.478  1.00  0.61           C  
ATOM   2320  O   TYR A 154      14.800  -6.668  22.363  1.00  0.61           O  
ATOM   2321  CB  TYR A 154      12.267  -6.076  24.377  1.00  0.61           C  
ATOM   2322  CG  TYR A 154      12.527  -7.580  24.309  1.00  0.61           C  
ATOM   2323  CD1 TYR A 154      13.332  -8.195  25.252  1.00  0.61           C  
ATOM   2324  CD2 TYR A 154      11.977  -8.334  23.279  1.00  0.61           C  
ATOM   2325  CE1 TYR A 154      13.590  -9.542  25.166  1.00  0.61           C  
ATOM   2326  CE2 TYR A 154      12.232  -9.689  23.199  1.00  0.61           C  
ATOM   2327  CZ  TYR A 154      13.034 -10.293  24.138  1.00  0.61           C  
ATOM   2328  OH  TYR A 154      13.283 -11.646  24.062  1.00  0.61           O  
ATOM   2329  H   TYR A 154      12.337  -3.485  24.034  1.00  0.61           H  
ATOM   2330  HA  TYR A 154      14.307  -5.470  24.499  1.00  0.61           H  
ATOM   2331 1HB  TYR A 154      12.086  -5.794  25.415  1.00  0.61           H  
ATOM   2332 2HB  TYR A 154      11.372  -5.846  23.800  1.00  0.61           H  
ATOM   2333  HD1 TYR A 154      13.761  -7.615  26.050  1.00  0.61           H  
ATOM   2334  HD2 TYR A 154      11.345  -7.852  22.532  1.00  0.61           H  
ATOM   2335  HE1 TYR A 154      14.221 -10.014  25.897  1.00  0.61           H  
ATOM   2336  HE2 TYR A 154      11.800 -10.279  22.391  1.00  0.61           H  
ATOM   2337  HH  TYR A 154      12.990 -11.978  23.207  1.00  0.61           H  
ATOM   2338  N   LYS A 155      13.048  -5.600  21.452  1.00  0.63           N  
ATOM   2339  CA  LYS A 155      13.305  -6.206  20.162  1.00  0.63           C  
ATOM   2340  C   LYS A 155      14.666  -5.810  19.588  1.00  0.63           C  
ATOM   2341  O   LYS A 155      15.350  -6.651  19.012  1.00  0.63           O  
ATOM   2342  CB  LYS A 155      12.178  -5.860  19.197  1.00  0.63           C  
ATOM   2343  CG  LYS A 155      10.854  -6.577  19.526  1.00  0.63           C  
ATOM   2344  CD  LYS A 155       9.777  -6.300  18.480  1.00  0.63           C  
ATOM   2345  CE  LYS A 155       8.532  -7.156  18.718  1.00  0.63           C  
ATOM   2346  NZ  LYS A 155       7.715  -6.679  19.874  1.00  0.63           N  
ATOM   2347  H   LYS A 155      12.257  -4.964  21.581  1.00  0.63           H  
ATOM   2348  HA  LYS A 155      13.311  -7.287  20.298  1.00  0.63           H  
ATOM   2349 1HB  LYS A 155      11.989  -4.783  19.237  1.00  0.63           H  
ATOM   2350 2HB  LYS A 155      12.469  -6.108  18.176  1.00  0.63           H  
ATOM   2351 1HG  LYS A 155      11.026  -7.650  19.592  1.00  0.63           H  
ATOM   2352 2HG  LYS A 155      10.491  -6.223  20.494  1.00  0.63           H  
ATOM   2353 1HD  LYS A 155       9.483  -5.242  18.530  1.00  0.63           H  
ATOM   2354 2HD  LYS A 155      10.159  -6.501  17.483  1.00  0.63           H  
ATOM   2355 1HE  LYS A 155       7.912  -7.150  17.819  1.00  0.63           H  
ATOM   2356 2HE  LYS A 155       8.854  -8.174  18.919  1.00  0.63           H  
ATOM   2357 1HZ  LYS A 155       6.919  -7.268  20.000  1.00  0.63           H  
ATOM   2358 2HZ  LYS A 155       8.260  -6.670  20.720  1.00  0.63           H  
ATOM   2359 3HZ  LYS A 155       7.378  -5.722  19.681  1.00  0.63           H  
ATOM   2360  N   ALA A 156      15.073  -4.545  19.746  1.00  0.65           N  
ATOM   2361  CA  ALA A 156      16.391  -4.111  19.267  1.00  0.65           C  
ATOM   2362  C   ALA A 156      17.525  -4.787  20.068  1.00  0.65           C  
ATOM   2363  O   ALA A 156      18.565  -5.174  19.524  1.00  0.65           O  
ATOM   2364  CB  ALA A 156      16.497  -2.602  19.365  1.00  0.65           C  
ATOM   2365  H   ALA A 156      14.460  -3.873  20.209  1.00  0.65           H  
ATOM   2366  HA  ALA A 156      16.489  -4.408  18.222  1.00  0.65           H  
ATOM   2367 1HB  ALA A 156      17.465  -2.274  18.992  1.00  0.65           H  
ATOM   2368 2HB  ALA A 156      15.707  -2.143  18.776  1.00  0.65           H  
ATOM   2369 3HB  ALA A 156      16.380  -2.317  20.403  1.00  0.65           H  
ATOM   2370  N   TRP A 157      17.307  -4.919  21.378  1.00  0.68           N  
ATOM   2371  CA  TRP A 157      18.222  -5.507  22.357  1.00  0.68           C  
ATOM   2372  C   TRP A 157      18.517  -6.989  22.163  1.00  0.68           C  
ATOM   2373  O   TRP A 157      19.678  -7.430  22.125  1.00  0.68           O  
ATOM   2374  CB  TRP A 157      17.572  -5.344  23.727  1.00  0.68           C  
ATOM   2375  CG  TRP A 157      18.265  -5.875  24.864  1.00  0.68           C  
ATOM   2376  CD1 TRP A 157      18.113  -7.070  25.503  1.00  0.68           C  
ATOM   2377  CD2 TRP A 157      19.219  -5.170  25.562  1.00  0.68           C  
ATOM   2378  NE1 TRP A 157      18.958  -7.122  26.572  1.00  0.68           N  
ATOM   2379  CE2 TRP A 157      19.638  -5.965  26.623  1.00  0.68           C  
ATOM   2380  CE3 TRP A 157      19.742  -3.959  25.391  1.00  0.68           C  
ATOM   2381  CZ2 TRP A 157      20.586  -5.535  27.496  1.00  0.68           C  
ATOM   2382  CZ3 TRP A 157      20.665  -3.542  26.229  1.00  0.68           C  
ATOM   2383  CH2 TRP A 157      21.089  -4.287  27.248  1.00  0.68           C  
ATOM   2384  H   TRP A 157      16.430  -4.560  21.756  1.00  0.68           H  
ATOM   2385  HA  TRP A 157      19.159  -4.953  22.319  1.00  0.68           H  
ATOM   2386 1HB  TRP A 157      17.419  -4.282  23.913  1.00  0.68           H  
ATOM   2387 2HB  TRP A 157      16.602  -5.796  23.716  1.00  0.68           H  
ATOM   2388  HD1 TRP A 157      17.420  -7.863  25.214  1.00  0.68           H  
ATOM   2389  HE1 TRP A 157      19.053  -7.891  27.221  1.00  0.68           H  
ATOM   2390  HE3 TRP A 157      19.411  -3.342  24.566  1.00  0.68           H  
ATOM   2391  HZ2 TRP A 157      20.941  -6.134  28.336  1.00  0.68           H  
ATOM   2392  HZ3 TRP A 157      21.076  -2.566  26.054  1.00  0.68           H  
ATOM   2393  HH2 TRP A 157      21.837  -3.874  27.867  1.00  0.68           H  
ATOM   2394  N   TYR A 158      17.450  -7.773  22.070  1.00  0.71           N  
ATOM   2395  CA  TYR A 158      17.585  -9.211  22.070  1.00  0.71           C  
ATOM   2396  C   TYR A 158      18.609  -9.759  21.053  1.00  0.71           C  
ATOM   2397  O   TYR A 158      19.580 -10.368  21.482  1.00  0.71           O  
ATOM   2398  CB  TYR A 158      16.237  -9.910  21.925  1.00  0.71           C  
ATOM   2399  CG  TYR A 158      16.433 -11.396  22.072  1.00  0.71           C  
ATOM   2400  CD1 TYR A 158      16.543 -11.915  23.362  1.00  0.71           C  
ATOM   2401  CD2 TYR A 158      16.551 -12.230  20.981  1.00  0.71           C  
ATOM   2402  CE1 TYR A 158      16.773 -13.257  23.558  1.00  0.71           C  
ATOM   2403  CE2 TYR A 158      16.784 -13.581  21.185  1.00  0.71           C  
ATOM   2404  CZ  TYR A 158      16.903 -14.091  22.456  1.00  0.71           C  
ATOM   2405  OH  TYR A 158      17.156 -15.435  22.629  1.00  0.71           O  
ATOM   2406  H   TYR A 158      16.517  -7.355  22.070  1.00  0.71           H  
ATOM   2407  HA  TYR A 158      17.951  -9.492  23.058  1.00  0.71           H  
ATOM   2408 1HB  TYR A 158      15.560  -9.564  22.706  1.00  0.71           H  
ATOM   2409 2HB  TYR A 158      15.774  -9.701  20.970  1.00  0.71           H  
ATOM   2410  HD1 TYR A 158      16.456 -11.249  24.223  1.00  0.71           H  
ATOM   2411  HD2 TYR A 158      16.473 -11.832  19.967  1.00  0.71           H  
ATOM   2412  HE1 TYR A 158      16.867 -13.655  24.570  1.00  0.71           H  
ATOM   2413  HE2 TYR A 158      16.887 -14.248  20.338  1.00  0.71           H  
ATOM   2414  HH  TYR A 158      17.019 -15.894  21.797  1.00  0.71           H  
ATOM   2415  N   PRO A 159      18.573  -9.480  19.734  1.00  0.74           N  
ATOM   2416  CA  PRO A 159      19.482 -10.062  18.750  1.00  0.74           C  
ATOM   2417  C   PRO A 159      20.954  -9.728  18.993  1.00  0.74           C  
ATOM   2418  O   PRO A 159      21.836 -10.305  18.356  1.00  0.74           O  
ATOM   2419  CB  PRO A 159      19.002  -9.452  17.432  1.00  0.74           C  
ATOM   2420  CG  PRO A 159      18.289  -8.206  17.825  1.00  0.74           C  
ATOM   2421  CD  PRO A 159      17.621  -8.535  19.132  1.00  0.74           C  
ATOM   2422  HA  PRO A 159      19.335 -11.154  18.739  1.00  0.74           H  
ATOM   2423 1HB  PRO A 159      19.864  -9.255  16.780  1.00  0.74           H  
ATOM   2424 2HB  PRO A 159      18.353 -10.162  16.903  1.00  0.74           H  
ATOM   2425 1HG  PRO A 159      19.010  -7.383  17.931  1.00  0.74           H  
ATOM   2426 2HG  PRO A 159      17.568  -7.894  17.051  1.00  0.74           H  
ATOM   2427 1HD  PRO A 159      17.551  -7.610  19.638  1.00  0.74           H  
ATOM   2428 2HD  PRO A 159      16.644  -8.997  18.960  1.00  0.74           H  
ATOM   2429  N   LEU A 160      21.226  -8.730  19.834  1.00  0.76           N  
ATOM   2430  CA  LEU A 160      22.587  -8.337  20.119  1.00  0.76           C  
ATOM   2431  C   LEU A 160      23.134  -8.929  21.403  1.00  0.76           C  
ATOM   2432  O   LEU A 160      24.359  -9.017  21.566  1.00  0.76           O  
ATOM   2433  CB  LEU A 160      22.658  -6.831  20.216  1.00  0.76           C  
ATOM   2434  CG  LEU A 160      22.277  -6.128  18.968  1.00  0.76           C  
ATOM   2435  CD1 LEU A 160      22.358  -4.638  19.212  1.00  0.76           C  
ATOM   2436  CD2 LEU A 160      23.187  -6.622  17.848  1.00  0.76           C  
ATOM   2437  H   LEU A 160      20.489  -8.259  20.353  1.00  0.76           H  
ATOM   2438  HA  LEU A 160      23.217  -8.671  19.297  1.00  0.76           H  
ATOM   2439 1HB  LEU A 160      21.960  -6.519  20.990  1.00  0.76           H  
ATOM   2440 2HB  LEU A 160      23.662  -6.530  20.502  1.00  0.76           H  
ATOM   2441  HG  LEU A 160      21.244  -6.363  18.705  1.00  0.76           H  
ATOM   2442 1HD1 LEU A 160      22.106  -4.096  18.333  1.00  0.76           H  
ATOM   2443 2HD1 LEU A 160      21.664  -4.371  20.005  1.00  0.76           H  
ATOM   2444 3HD1 LEU A 160      23.347  -4.377  19.504  1.00  0.76           H  
ATOM   2445 1HD2 LEU A 160      22.923  -6.142  16.915  1.00  0.76           H  
ATOM   2446 2HD2 LEU A 160      24.218  -6.410  18.085  1.00  0.76           H  
ATOM   2447 3HD2 LEU A 160      23.062  -7.699  17.734  1.00  0.76           H  
ATOM   2448  N   THR A 161      22.237  -9.269  22.328  1.00  0.77           N  
ATOM   2449  CA  THR A 161      22.666  -9.727  23.643  1.00  0.77           C  
ATOM   2450  C   THR A 161      22.240 -11.160  23.919  1.00  0.77           C  
ATOM   2451  O   THR A 161      22.902 -11.902  24.642  1.00  0.77           O  
ATOM   2452  CB  THR A 161      21.986  -8.865  24.719  1.00  0.77           C  
ATOM   2453  OG1 THR A 161      20.558  -9.070  24.634  1.00  0.77           O  
ATOM   2454  CG2 THR A 161      22.261  -7.380  24.461  1.00  0.77           C  
ATOM   2455  H   THR A 161      21.240  -9.186  22.111  1.00  0.77           H  
ATOM   2456  HA  THR A 161      23.744  -9.664  23.720  1.00  0.77           H  
ATOM   2457  HB  THR A 161      22.347  -9.146  25.704  1.00  0.77           H  
ATOM   2458  HG1 THR A 161      20.220  -8.565  23.864  1.00  0.77           H  
ATOM   2459 1HG2 THR A 161      21.776  -6.796  25.201  1.00  0.77           H  
ATOM   2460 2HG2 THR A 161      23.303  -7.170  24.500  1.00  0.77           H  
ATOM   2461 3HG2 THR A 161      21.880  -7.107  23.483  1.00  0.77           H  
ATOM   2462  N   HIS A 162      21.116 -11.537  23.336  1.00  0.77           N  
ATOM   2463  CA  HIS A 162      20.414 -12.793  23.544  1.00  0.77           C  
ATOM   2464  C   HIS A 162      20.008 -12.982  25.008  1.00  0.77           C  
ATOM   2465  O   HIS A 162      19.874 -14.109  25.489  1.00  0.77           O  
ATOM   2466  CB  HIS A 162      21.234 -13.977  23.030  1.00  0.77           C  
ATOM   2467  CG  HIS A 162      21.529 -13.863  21.563  1.00  0.77           C  
ATOM   2468  ND1 HIS A 162      20.547 -13.983  20.598  1.00  0.77           N  
ATOM   2469  CD2 HIS A 162      22.684 -13.636  20.895  1.00  0.77           C  
ATOM   2470  CE1 HIS A 162      21.084 -13.835  19.405  1.00  0.77           C  
ATOM   2471  NE2 HIS A 162      22.382 -13.631  19.554  1.00  0.77           N  
ATOM   2472  H   HIS A 162      20.660 -10.886  22.723  1.00  0.77           H  
ATOM   2473  HA  HIS A 162      19.501 -12.771  22.957  1.00  0.77           H  
ATOM   2474 1HB  HIS A 162      22.174 -14.056  23.574  1.00  0.77           H  
ATOM   2475 2HB  HIS A 162      20.678 -14.898  23.197  1.00  0.77           H  
ATOM   2476  HD1 HIS A 162      19.570 -14.147  20.750  1.00  0.77           H  
ATOM   2477  HD2 HIS A 162      23.708 -13.477  21.227  1.00  0.77           H  
ATOM   2478  HE1 HIS A 162      20.462 -13.891  18.509  1.00  0.77           H  
ATOM   2479  N   ARG A 163      19.759 -11.867  25.703  1.00  0.76           N  
ATOM   2480  CA  ARG A 163      19.308 -11.901  27.090  1.00  0.76           C  
ATOM   2481  C   ARG A 163      17.921 -11.290  27.213  1.00  0.76           C  
ATOM   2482  O   ARG A 163      17.561 -10.389  26.458  1.00  0.76           O  
ATOM   2483  CB  ARG A 163      20.247 -11.123  28.014  1.00  0.76           C  
ATOM   2484  CG  ARG A 163      21.470 -11.879  28.598  1.00  0.76           C  
ATOM   2485  CD  ARG A 163      22.573 -12.064  27.614  1.00  0.76           C  
ATOM   2486  NE  ARG A 163      23.790 -12.599  28.232  1.00  0.76           N  
ATOM   2487  CZ  ARG A 163      24.920 -12.944  27.559  1.00  0.76           C  
ATOM   2488  NH1 ARG A 163      24.998 -12.802  26.251  1.00  0.76           N  
ATOM   2489  NH2 ARG A 163      25.955 -13.439  28.219  1.00  0.76           N  
ATOM   2490  H   ARG A 163      19.920 -10.960  25.259  1.00  0.76           H  
ATOM   2491  HA  ARG A 163      19.265 -12.937  27.422  1.00  0.76           H  
ATOM   2492 1HB  ARG A 163      20.639 -10.262  27.468  1.00  0.76           H  
ATOM   2493 2HB  ARG A 163      19.670 -10.732  28.855  1.00  0.76           H  
ATOM   2494 1HG  ARG A 163      21.865 -11.322  29.446  1.00  0.76           H  
ATOM   2495 2HG  ARG A 163      21.151 -12.867  28.930  1.00  0.76           H  
ATOM   2496 1HD  ARG A 163      22.250 -12.772  26.860  1.00  0.76           H  
ATOM   2497 2HD  ARG A 163      22.818 -11.112  27.145  1.00  0.76           H  
ATOM   2498  HE  ARG A 163      23.783 -12.733  29.231  1.00  0.76           H  
ATOM   2499 1HH1 ARG A 163      24.211 -12.418  25.717  1.00  0.76           H  
ATOM   2500 2HH1 ARG A 163      25.841 -13.096  25.745  1.00  0.76           H  
ATOM   2501 1HH2 ARG A 163      25.908 -13.558  29.220  1.00  0.76           H  
ATOM   2502 2HH2 ARG A 163      26.791 -13.700  27.713  1.00  0.76           H  
ATOM   2503  N   TRP A 164      17.138 -11.766  28.169  1.00  0.74           N  
ATOM   2504  CA  TRP A 164      15.852 -11.136  28.434  1.00  0.74           C  
ATOM   2505  C   TRP A 164      16.044  -9.767  29.074  1.00  0.74           C  
ATOM   2506  O   TRP A 164      16.884  -9.616  29.962  1.00  0.74           O  
ATOM   2507  CB  TRP A 164      14.975 -12.003  29.341  1.00  0.74           C  
ATOM   2508  CG  TRP A 164      13.654 -11.343  29.689  1.00  0.74           C  
ATOM   2509  CD1 TRP A 164      13.313 -10.792  30.892  1.00  0.74           C  
ATOM   2510  CD2 TRP A 164      12.511 -11.146  28.825  1.00  0.74           C  
ATOM   2511  NE1 TRP A 164      12.044 -10.277  30.835  1.00  0.74           N  
ATOM   2512  CE2 TRP A 164      11.542 -10.474  29.574  1.00  0.74           C  
ATOM   2513  CE3 TRP A 164      12.238 -11.475  27.501  1.00  0.74           C  
ATOM   2514  CZ2 TRP A 164      10.318 -10.119  29.036  1.00  0.74           C  
ATOM   2515  CZ3 TRP A 164      11.010 -11.119  26.960  1.00  0.74           C  
ATOM   2516  CH2 TRP A 164      10.078 -10.457  27.705  1.00  0.74           C  
ATOM   2517  H   TRP A 164      17.448 -12.539  28.741  1.00  0.74           H  
ATOM   2518  HA  TRP A 164      15.334 -11.006  27.489  1.00  0.74           H  
ATOM   2519 1HB  TRP A 164      14.767 -12.953  28.849  1.00  0.74           H  
ATOM   2520 2HB  TRP A 164      15.507 -12.219  30.267  1.00  0.74           H  
ATOM   2521  HD1 TRP A 164      13.956 -10.768  31.770  1.00  0.74           H  
ATOM   2522  HE1 TRP A 164      11.563  -9.826  31.597  1.00  0.74           H  
ATOM   2523  HE3 TRP A 164      12.979 -12.000  26.898  1.00  0.74           H  
ATOM   2524  HZ2 TRP A 164       9.561  -9.594  29.616  1.00  0.74           H  
ATOM   2525  HZ3 TRP A 164      10.810 -11.380  25.919  1.00  0.74           H  
ATOM   2526  HH2 TRP A 164       9.126 -10.191  27.247  1.00  0.74           H  
ATOM   2527  N   LEU A 165      15.273  -8.784  28.619  1.00  0.72           N  
ATOM   2528  CA  LEU A 165      15.271  -7.448  29.211  1.00  0.72           C  
ATOM   2529  C   LEU A 165      13.825  -7.184  29.628  1.00  0.72           C  
ATOM   2530  O   LEU A 165      12.935  -7.222  28.774  1.00  0.72           O  
ATOM   2531  CB  LEU A 165      15.701  -6.400  28.164  1.00  0.72           C  
ATOM   2532  CG  LEU A 165      15.795  -4.921  28.590  1.00  0.72           C  
ATOM   2533  CD1 LEU A 165      16.969  -4.760  29.534  1.00  0.72           C  
ATOM   2534  CD2 LEU A 165      15.942  -4.027  27.361  1.00  0.72           C  
ATOM   2535  H   LEU A 165      14.635  -8.982  27.863  1.00  0.72           H  
ATOM   2536  HA  LEU A 165      15.918  -7.418  30.090  1.00  0.72           H  
ATOM   2537 1HB  LEU A 165      16.673  -6.676  27.833  1.00  0.72           H  
ATOM   2538 2HB  LEU A 165      15.034  -6.444  27.325  1.00  0.72           H  
ATOM   2539  HG  LEU A 165      14.884  -4.648  29.136  1.00  0.72           H  
ATOM   2540 1HD1 LEU A 165      17.034  -3.726  29.873  1.00  0.72           H  
ATOM   2541 2HD1 LEU A 165      16.832  -5.418  30.378  1.00  0.72           H  
ATOM   2542 3HD1 LEU A 165      17.885  -5.029  29.014  1.00  0.72           H  
ATOM   2543 1HD2 LEU A 165      16.000  -2.989  27.678  1.00  0.72           H  
ATOM   2544 2HD2 LEU A 165      16.840  -4.287  26.827  1.00  0.72           H  
ATOM   2545 3HD2 LEU A 165      15.079  -4.161  26.708  1.00  0.72           H  
ATOM   2546  N   GLY A 166      13.565  -6.938  30.913  1.00  0.69           N  
ATOM   2547  CA  GLY A 166      12.187  -6.719  31.336  1.00  0.69           C  
ATOM   2548  C   GLY A 166      11.809  -5.247  31.289  1.00  0.69           C  
ATOM   2549  O   GLY A 166      12.637  -4.386  31.002  1.00  0.69           O  
ATOM   2550  H   GLY A 166      14.306  -6.909  31.624  1.00  0.69           H  
ATOM   2551 1HA  GLY A 166      11.513  -7.293  30.700  1.00  0.69           H  
ATOM   2552 2HA  GLY A 166      12.068  -7.093  32.352  1.00  0.69           H  
ATOM   2553  N   PHE A 167      10.595  -4.916  31.708  1.00  0.66           N  
ATOM   2554  CA  PHE A 167      10.181  -3.517  31.650  1.00  0.66           C  
ATOM   2555  C   PHE A 167      10.915  -2.664  32.675  1.00  0.66           C  
ATOM   2556  O   PHE A 167      11.225  -1.495  32.430  1.00  0.66           O  
ATOM   2557  CB  PHE A 167       8.687  -3.402  31.906  1.00  0.66           C  
ATOM   2558  CG  PHE A 167       7.823  -3.901  30.782  1.00  0.66           C  
ATOM   2559  CD1 PHE A 167       7.166  -5.116  30.878  1.00  0.66           C  
ATOM   2560  CD2 PHE A 167       7.661  -3.153  29.639  1.00  0.66           C  
ATOM   2561  CE1 PHE A 167       6.370  -5.569  29.841  1.00  0.66           C  
ATOM   2562  CE2 PHE A 167       6.865  -3.594  28.598  1.00  0.66           C  
ATOM   2563  CZ  PHE A 167       6.224  -4.805  28.701  1.00  0.66           C  
ATOM   2564  H   PHE A 167       9.941  -5.631  31.989  1.00  0.66           H  
ATOM   2565  HA  PHE A 167      10.404  -3.132  30.654  1.00  0.66           H  
ATOM   2566 1HB  PHE A 167       8.418  -3.943  32.815  1.00  0.66           H  
ATOM   2567 2HB  PHE A 167       8.449  -2.358  32.073  1.00  0.66           H  
ATOM   2568  HD1 PHE A 167       7.282  -5.716  31.782  1.00  0.66           H  
ATOM   2569  HD2 PHE A 167       8.169  -2.208  29.575  1.00  0.66           H  
ATOM   2570  HE1 PHE A 167       5.860  -6.528  29.921  1.00  0.66           H  
ATOM   2571  HE2 PHE A 167       6.745  -2.996  27.692  1.00  0.66           H  
ATOM   2572  HZ  PHE A 167       5.603  -5.161  27.878  1.00  0.66           H  
ATOM   2573  N   GLU A 168      11.264  -3.269  33.800  1.00  0.64           N  
ATOM   2574  CA  GLU A 168      11.924  -2.553  34.883  1.00  0.64           C  
ATOM   2575  C   GLU A 168      13.426  -2.502  34.685  1.00  0.64           C  
ATOM   2576  O   GLU A 168      14.153  -1.966  35.519  1.00  0.64           O  
ATOM   2577  CB  GLU A 168      11.629  -3.204  36.233  1.00  0.64           C  
ATOM   2578  CG  GLU A 168      10.172  -3.150  36.682  1.00  0.64           C  
ATOM   2579  CD  GLU A 168       9.959  -3.799  38.039  1.00  0.64           C  
ATOM   2580  OE1 GLU A 168      10.911  -4.291  38.597  1.00  0.64           O  
ATOM   2581  OE2 GLU A 168       8.849  -3.793  38.516  1.00  0.64           O  
ATOM   2582  H   GLU A 168      11.034  -4.244  33.925  1.00  0.64           H  
ATOM   2583  HA  GLU A 168      11.549  -1.530  34.893  1.00  0.64           H  
ATOM   2584 1HB  GLU A 168      11.927  -4.253  36.195  1.00  0.64           H  
ATOM   2585 2HB  GLU A 168      12.233  -2.725  37.002  1.00  0.64           H  
ATOM   2586 1HG  GLU A 168       9.843  -2.114  36.725  1.00  0.64           H  
ATOM   2587 2HG  GLU A 168       9.559  -3.662  35.939  1.00  0.64           H  
ATOM   2588  N   ASP A 169      13.901  -3.079  33.583  1.00  0.62           N  
ATOM   2589  CA  ASP A 169      15.312  -3.099  33.304  1.00  0.62           C  
ATOM   2590  C   ASP A 169      15.681  -1.968  32.350  1.00  0.62           C  
ATOM   2591  O   ASP A 169      16.835  -1.856  31.921  1.00  0.62           O  
ATOM   2592  CB  ASP A 169      15.709  -4.437  32.720  1.00  0.62           C  
ATOM   2593  CG  ASP A 169      15.524  -5.607  33.695  1.00  0.62           C  
ATOM   2594  OD1 ASP A 169      15.778  -5.447  34.866  1.00  0.62           O  
ATOM   2595  OD2 ASP A 169      15.104  -6.661  33.247  1.00  0.62           O  
ATOM   2596  H   ASP A 169      13.278  -3.495  32.892  1.00  0.62           H  
ATOM   2597  HA  ASP A 169      15.858  -2.954  34.235  1.00  0.62           H  
ATOM   2598 1HB  ASP A 169      15.111  -4.620  31.830  1.00  0.62           H  
ATOM   2599 2HB  ASP A 169      16.749  -4.392  32.426  1.00  0.62           H  
ATOM   2600  N   ALA A 170      14.712  -1.100  32.037  1.00  0.61           N  
ATOM   2601  CA  ALA A 170      15.017   0.025  31.168  1.00  0.61           C  
ATOM   2602  C   ALA A 170      14.240   1.268  31.592  1.00  0.61           C  
ATOM   2603  O   ALA A 170      13.116   1.182  32.083  1.00  0.61           O  
ATOM   2604  CB  ALA A 170      14.705  -0.313  29.711  1.00  0.61           C  
ATOM   2605  H   ALA A 170      13.757  -1.224  32.380  1.00  0.61           H  
ATOM   2606  HA  ALA A 170      16.074   0.239  31.261  1.00  0.61           H  
ATOM   2607 1HB  ALA A 170      14.971   0.539  29.079  1.00  0.61           H  
ATOM   2608 2HB  ALA A 170      15.287  -1.186  29.413  1.00  0.61           H  
ATOM   2609 3HB  ALA A 170      13.645  -0.531  29.606  1.00  0.61           H  
ATOM   2610  N   HIS A 171      14.851   2.424  31.365  1.00  0.60           N  
ATOM   2611  CA  HIS A 171      14.256   3.728  31.656  1.00  0.60           C  
ATOM   2612  C   HIS A 171      14.130   4.550  30.384  1.00  0.60           C  
ATOM   2613  O   HIS A 171      15.131   4.790  29.706  1.00  0.60           O  
ATOM   2614  CB  HIS A 171      15.129   4.497  32.658  1.00  0.60           C  
ATOM   2615  CG  HIS A 171      14.609   5.818  32.995  1.00  0.60           C  
ATOM   2616  ND1 HIS A 171      13.563   5.982  33.833  1.00  0.60           N  
ATOM   2617  CD2 HIS A 171      14.966   7.061  32.587  1.00  0.60           C  
ATOM   2618  CE1 HIS A 171      13.264   7.252  33.913  1.00  0.60           C  
ATOM   2619  NE2 HIS A 171      14.105   7.936  33.187  1.00  0.60           N  
ATOM   2620  H   HIS A 171      15.792   2.385  30.976  1.00  0.60           H  
ATOM   2621  HA  HIS A 171      13.260   3.601  32.079  1.00  0.60           H  
ATOM   2622 1HB  HIS A 171      15.199   3.938  33.574  1.00  0.60           H  
ATOM   2623 2HB  HIS A 171      16.127   4.606  32.265  1.00  0.60           H  
ATOM   2624  HD2 HIS A 171      15.773   7.317  31.899  1.00  0.60           H  
ATOM   2625  HE1 HIS A 171      12.462   7.653  34.471  1.00  0.60           H  
ATOM   2626  HE2 HIS A 171      14.074   8.968  33.094  1.00  0.60           H  
ATOM   2627  N   ILE A 172      12.920   4.989  30.044  1.00  0.60           N  
ATOM   2628  CA  ILE A 172      12.752   5.731  28.804  1.00  0.60           C  
ATOM   2629  C   ILE A 172      12.327   7.180  28.969  1.00  0.60           C  
ATOM   2630  O   ILE A 172      11.321   7.496  29.611  1.00  0.60           O  
ATOM   2631  CB  ILE A 172      11.765   5.037  27.863  1.00  0.60           C  
ATOM   2632  CG1 ILE A 172      12.277   3.658  27.556  1.00  0.60           C  
ATOM   2633  CG2 ILE A 172      11.613   5.833  26.549  1.00  0.60           C  
ATOM   2634  CD1 ILE A 172      11.369   2.843  26.725  1.00  0.60           C  
ATOM   2635  H   ILE A 172      12.112   4.770  30.623  1.00  0.60           H  
ATOM   2636  HA  ILE A 172      13.705   5.739  28.300  1.00  0.60           H  
ATOM   2637  HB  ILE A 172      10.818   4.945  28.351  1.00  0.60           H  
ATOM   2638 1HG1 ILE A 172      13.205   3.755  27.058  1.00  0.60           H  
ATOM   2639 2HG1 ILE A 172      12.438   3.131  28.490  1.00  0.60           H  
ATOM   2640 1HG2 ILE A 172      10.920   5.322  25.887  1.00  0.60           H  
ATOM   2641 2HG2 ILE A 172      11.240   6.829  26.758  1.00  0.60           H  
ATOM   2642 3HG2 ILE A 172      12.587   5.909  26.067  1.00  0.60           H  
ATOM   2643 1HD1 ILE A 172      11.815   1.868  26.544  1.00  0.60           H  
ATOM   2644 2HD1 ILE A 172      10.417   2.729  27.218  1.00  0.60           H  
ATOM   2645 3HD1 ILE A 172      11.235   3.347  25.796  1.00  0.60           H  
ATOM   2646  N   THR A 173      13.113   8.049  28.346  1.00  0.61           N  
ATOM   2647  CA  THR A 173      12.871   9.481  28.340  1.00  0.61           C  
ATOM   2648  C   THR A 173      12.413   9.913  26.962  1.00  0.61           C  
ATOM   2649  O   THR A 173      13.008   9.524  25.951  1.00  0.61           O  
ATOM   2650  CB  THR A 173      14.124  10.277  28.741  1.00  0.61           C  
ATOM   2651  OG1 THR A 173      14.496   9.932  30.081  1.00  0.61           O  
ATOM   2652  CG2 THR A 173      13.861  11.792  28.654  1.00  0.61           C  
ATOM   2653  H   THR A 173      13.918   7.673  27.842  1.00  0.61           H  
ATOM   2654  HA  THR A 173      12.079   9.711  29.055  1.00  0.61           H  
ATOM   2655  HB  THR A 173      14.944  10.017  28.071  1.00  0.61           H  
ATOM   2656  HG1 THR A 173      13.732  10.120  30.687  1.00  0.61           H  
ATOM   2657 1HG2 THR A 173      14.759  12.332  28.945  1.00  0.61           H  
ATOM   2658 2HG2 THR A 173      13.592  12.071  27.635  1.00  0.61           H  
ATOM   2659 3HG2 THR A 173      13.044  12.053  29.330  1.00  0.61           H  
ATOM   2660  N   PHE A 174      11.350  10.712  26.920  1.00  0.65           N  
ATOM   2661  CA  PHE A 174      10.820  11.192  25.652  1.00  0.65           C  
ATOM   2662  C   PHE A 174      10.947  12.687  25.461  1.00  0.65           C  
ATOM   2663  O   PHE A 174      10.845  13.465  26.414  1.00  0.65           O  
ATOM   2664  CB  PHE A 174       9.340  10.875  25.512  1.00  0.65           C  
ATOM   2665  CG  PHE A 174       9.001   9.457  25.411  1.00  0.65           C  
ATOM   2666  CD1 PHE A 174       8.736   8.693  26.517  1.00  0.65           C  
ATOM   2667  CD2 PHE A 174       8.943   8.880  24.182  1.00  0.65           C  
ATOM   2668  CE1 PHE A 174       8.410   7.374  26.367  1.00  0.65           C  
ATOM   2669  CE2 PHE A 174       8.630   7.566  24.022  1.00  0.65           C  
ATOM   2670  CZ  PHE A 174       8.361   6.815  25.116  1.00  0.65           C  
ATOM   2671  H   PHE A 174      10.909  10.989  27.786  1.00  0.65           H  
ATOM   2672  HA  PHE A 174      11.361  10.704  24.841  1.00  0.65           H  
ATOM   2673 1HB  PHE A 174       8.830  11.279  26.347  1.00  0.65           H  
ATOM   2674 2HB  PHE A 174       8.951  11.378  24.624  1.00  0.65           H  
ATOM   2675  HD1 PHE A 174       8.779   9.142  27.511  1.00  0.65           H  
ATOM   2676  HD2 PHE A 174       9.160   9.498  23.325  1.00  0.65           H  
ATOM   2677  HE1 PHE A 174       8.196   6.780  27.234  1.00  0.65           H  
ATOM   2678  HE2 PHE A 174       8.592   7.124  23.024  1.00  0.65           H  
ATOM   2679  HZ  PHE A 174       8.110   5.785  24.992  1.00  0.65           H  
ATOM   2680  N   GLU A 175      11.101  13.061  24.197  1.00  0.70           N  
ATOM   2681  CA  GLU A 175      11.100  14.439  23.742  1.00  0.70           C  
ATOM   2682  C   GLU A 175      10.063  14.546  22.625  1.00  0.70           C  
ATOM   2683  O   GLU A 175       9.873  13.597  21.855  1.00  0.70           O  
ATOM   2684  CB  GLU A 175      12.493  14.847  23.241  1.00  0.70           C  
ATOM   2685  CG  GLU A 175      13.594  14.796  24.314  1.00  0.70           C  
ATOM   2686  CD  GLU A 175      14.953  15.248  23.816  1.00  0.70           C  
ATOM   2687  OE1 GLU A 175      15.062  15.617  22.672  1.00  0.70           O  
ATOM   2688  OE2 GLU A 175      15.882  15.215  24.589  1.00  0.70           O  
ATOM   2689  H   GLU A 175      11.231  12.328  23.499  1.00  0.70           H  
ATOM   2690  HA  GLU A 175      10.802  15.094  24.562  1.00  0.70           H  
ATOM   2691 1HB  GLU A 175      12.791  14.185  22.425  1.00  0.70           H  
ATOM   2692 2HB  GLU A 175      12.454  15.860  22.843  1.00  0.70           H  
ATOM   2693 1HG  GLU A 175      13.296  15.425  25.152  1.00  0.70           H  
ATOM   2694 2HG  GLU A 175      13.676  13.772  24.679  1.00  0.70           H  
ATOM   2695  N   VAL A 176       9.410  15.696  22.505  1.00  0.77           N  
ATOM   2696  CA  VAL A 176       8.398  15.866  21.463  1.00  0.77           C  
ATOM   2697  C   VAL A 176       8.734  17.035  20.545  1.00  0.77           C  
ATOM   2698  O   VAL A 176       9.220  18.072  20.999  1.00  0.77           O  
ATOM   2699  CB  VAL A 176       7.013  16.043  22.117  1.00  0.77           C  
ATOM   2700  CG1 VAL A 176       7.024  17.266  23.004  1.00  0.77           C  
ATOM   2701  CG2 VAL A 176       5.929  16.148  21.043  1.00  0.77           C  
ATOM   2702  H   VAL A 176       9.604  16.453  23.147  1.00  0.77           H  
ATOM   2703  HA  VAL A 176       8.360  14.967  20.856  1.00  0.77           H  
ATOM   2704  HB  VAL A 176       6.808  15.176  22.744  1.00  0.77           H  
ATOM   2705 1HG1 VAL A 176       6.061  17.383  23.476  1.00  0.77           H  
ATOM   2706 2HG1 VAL A 176       7.793  17.157  23.768  1.00  0.77           H  
ATOM   2707 3HG1 VAL A 176       7.236  18.147  22.395  1.00  0.77           H  
ATOM   2708 1HG2 VAL A 176       4.959  16.248  21.506  1.00  0.77           H  
ATOM   2709 2HG2 VAL A 176       6.108  17.010  20.424  1.00  0.77           H  
ATOM   2710 3HG2 VAL A 176       5.929  15.261  20.417  1.00  0.77           H  
ATOM   2711  N   ASP A 177       8.514  16.830  19.246  1.00  0.83           N  
ATOM   2712  CA  ASP A 177       8.775  17.825  18.214  1.00  0.83           C  
ATOM   2713  C   ASP A 177       7.665  18.872  18.148  1.00  0.83           C  
ATOM   2714  O   ASP A 177       6.585  18.708  18.717  1.00  0.83           O  
ATOM   2715  CB  ASP A 177       8.973  17.116  16.855  1.00  0.83           C  
ATOM   2716  CG  ASP A 177       9.752  17.935  15.772  1.00  0.83           C  
ATOM   2717  OD1 ASP A 177      10.025  19.100  15.999  1.00  0.83           O  
ATOM   2718  OD2 ASP A 177      10.067  17.372  14.747  1.00  0.83           O  
ATOM   2719  H   ASP A 177       8.110  15.944  18.945  1.00  0.83           H  
ATOM   2720  HA  ASP A 177       9.704  18.336  18.465  1.00  0.83           H  
ATOM   2721 1HB  ASP A 177       9.508  16.184  17.022  1.00  0.83           H  
ATOM   2722 2HB  ASP A 177       7.998  16.842  16.456  1.00  0.83           H  
ATOM   2723  N   GLY A 178       7.911  19.924  17.377  1.00  0.88           N  
ATOM   2724  CA  GLY A 178       6.954  21.014  17.172  1.00  0.88           C  
ATOM   2725  C   GLY A 178       5.627  20.551  16.558  1.00  0.88           C  
ATOM   2726  O   GLY A 178       4.615  21.241  16.664  1.00  0.88           O  
ATOM   2727  H   GLY A 178       8.822  19.956  16.918  1.00  0.88           H  
ATOM   2728 1HA  GLY A 178       6.761  21.499  18.129  1.00  0.88           H  
ATOM   2729 2HA  GLY A 178       7.408  21.765  16.527  1.00  0.88           H  
ATOM   2730  N   SER A 179       5.634  19.378  15.922  1.00  0.89           N  
ATOM   2731  CA  SER A 179       4.439  18.807  15.310  1.00  0.89           C  
ATOM   2732  C   SER A 179       3.497  18.141  16.328  1.00  0.89           C  
ATOM   2733  O   SER A 179       2.421  17.659  15.963  1.00  0.89           O  
ATOM   2734  CB  SER A 179       4.819  17.824  14.216  1.00  0.89           C  
ATOM   2735  OG  SER A 179       5.452  16.684  14.727  1.00  0.89           O  
ATOM   2736  H   SER A 179       6.509  18.874  15.869  1.00  0.89           H  
ATOM   2737  HA  SER A 179       3.888  19.622  14.839  1.00  0.89           H  
ATOM   2738 1HB  SER A 179       3.919  17.527  13.678  1.00  0.89           H  
ATOM   2739 2HB  SER A 179       5.478  18.315  13.500  1.00  0.89           H  
ATOM   2740  HG  SER A 179       6.310  16.978  15.047  1.00  0.89           H  
ATOM   2741  N   GLY A 180       3.927  17.997  17.589  1.00  0.86           N  
ATOM   2742  CA  GLY A 180       3.082  17.434  18.653  1.00  0.86           C  
ATOM   2743  C   GLY A 180       2.949  15.909  18.668  1.00  0.86           C  
ATOM   2744  O   GLY A 180       3.164  15.264  19.689  1.00  0.86           O  
ATOM   2745  H   GLY A 180       4.847  18.349  17.851  1.00  0.86           H  
ATOM   2746 1HA  GLY A 180       3.484  17.760  19.612  1.00  0.86           H  
ATOM   2747 2HA  GLY A 180       2.089  17.876  18.576  1.00  0.86           H  
ATOM   2748  N   THR A 181       2.613  15.348  17.516  1.00  0.80           N  
ATOM   2749  CA  THR A 181       2.373  13.921  17.318  1.00  0.80           C  
ATOM   2750  C   THR A 181       3.613  13.103  16.978  1.00  0.80           C  
ATOM   2751  O   THR A 181       3.518  11.928  16.612  1.00  0.80           O  
ATOM   2752  CB  THR A 181       1.316  13.716  16.230  1.00  0.80           C  
ATOM   2753  OG1 THR A 181       1.739  14.341  15.008  1.00  0.80           O  
ATOM   2754  CG2 THR A 181      -0.002  14.301  16.674  1.00  0.80           C  
ATOM   2755  H   THR A 181       2.465  15.989  16.739  1.00  0.80           H  
ATOM   2756  HA  THR A 181       1.968  13.521  18.247  1.00  0.80           H  
ATOM   2757  HB  THR A 181       1.197  12.664  16.056  1.00  0.80           H  
ATOM   2758  HG1 THR A 181       1.833  15.293  15.155  1.00  0.80           H  
ATOM   2759 1HG2 THR A 181      -0.750  14.140  15.898  1.00  0.80           H  
ATOM   2760 2HG2 THR A 181      -0.323  13.817  17.590  1.00  0.80           H  
ATOM   2761 3HG2 THR A 181       0.118  15.371  16.849  1.00  0.80           H  
ATOM   2762  N   ALA A 182       4.784  13.703  17.076  1.00  0.73           N  
ATOM   2763  CA  ALA A 182       6.001  12.951  16.796  1.00  0.73           C  
ATOM   2764  C   ALA A 182       7.155  13.470  17.614  1.00  0.73           C  
ATOM   2765  O   ALA A 182       7.170  14.632  18.035  1.00  0.73           O  
ATOM   2766  CB  ALA A 182       6.344  13.005  15.322  1.00  0.73           C  
ATOM   2767  H   ALA A 182       4.826  14.671  17.363  1.00  0.73           H  
ATOM   2768  HA  ALA A 182       5.836  11.915  17.085  1.00  0.73           H  
ATOM   2769 1HB  ALA A 182       7.243  12.412  15.141  1.00  0.73           H  
ATOM   2770 2HB  ALA A 182       5.517  12.596  14.742  1.00  0.73           H  
ATOM   2771 3HB  ALA A 182       6.521  14.037  15.027  1.00  0.73           H  
ATOM   2772  N   GLY A 183       8.139  12.607  17.805  1.00  0.67           N  
ATOM   2773  CA  GLY A 183       9.327  12.975  18.549  1.00  0.67           C  
ATOM   2774  C   GLY A 183      10.343  11.849  18.619  1.00  0.67           C  
ATOM   2775  O   GLY A 183      10.439  11.009  17.713  1.00  0.67           O  
ATOM   2776  H   GLY A 183       8.029  11.650  17.460  1.00  0.67           H  
ATOM   2777 1HA  GLY A 183       9.785  13.853  18.096  1.00  0.67           H  
ATOM   2778 2HA  GLY A 183       9.039  13.253  19.554  1.00  0.67           H  
ATOM   2779  N   SER A 184      11.113  11.851  19.703  1.00  0.62           N  
ATOM   2780  CA  SER A 184      12.189  10.888  19.868  1.00  0.62           C  
ATOM   2781  C   SER A 184      12.341  10.394  21.287  1.00  0.62           C  
ATOM   2782  O   SER A 184      11.785  10.958  22.235  1.00  0.62           O  
ATOM   2783  CB  SER A 184      13.503  11.476  19.380  1.00  0.62           C  
ATOM   2784  OG  SER A 184      13.885  12.583  20.145  1.00  0.62           O  
ATOM   2785  H   SER A 184      10.926  12.542  20.428  1.00  0.62           H  
ATOM   2786  HA  SER A 184      11.961  10.038  19.264  1.00  0.62           H  
ATOM   2787 1HB  SER A 184      14.279  10.710  19.427  1.00  0.62           H  
ATOM   2788 2HB  SER A 184      13.400  11.769  18.335  1.00  0.62           H  
ATOM   2789  HG  SER A 184      13.994  12.261  21.045  1.00  0.62           H  
ATOM   2790  N   PHE A 185      13.084   9.307  21.441  1.00  0.59           N  
ATOM   2791  CA  PHE A 185      13.301   8.797  22.780  1.00  0.59           C  
ATOM   2792  C   PHE A 185      14.630   8.096  22.975  1.00  0.59           C  
ATOM   2793  O   PHE A 185      15.289   7.653  22.027  1.00  0.59           O  
ATOM   2794  CB  PHE A 185      12.167   7.845  23.192  1.00  0.59           C  
ATOM   2795  CG  PHE A 185      12.025   6.545  22.473  1.00  0.59           C  
ATOM   2796  CD1 PHE A 185      12.680   5.425  22.947  1.00  0.59           C  
ATOM   2797  CD2 PHE A 185      11.196   6.411  21.368  1.00  0.59           C  
ATOM   2798  CE1 PHE A 185      12.531   4.213  22.339  1.00  0.59           C  
ATOM   2799  CE2 PHE A 185      11.043   5.185  20.756  1.00  0.59           C  
ATOM   2800  CZ  PHE A 185      11.711   4.085  21.237  1.00  0.59           C  
ATOM   2801  H   PHE A 185      13.496   8.854  20.626  1.00  0.59           H  
ATOM   2802  HA  PHE A 185      13.284   9.645  23.464  1.00  0.59           H  
ATOM   2803 1HB  PHE A 185      12.245   7.637  24.256  1.00  0.59           H  
ATOM   2804 2HB  PHE A 185      11.264   8.374  23.048  1.00  0.59           H  
ATOM   2805  HD1 PHE A 185      13.324   5.514  23.825  1.00  0.59           H  
ATOM   2806  HD2 PHE A 185      10.660   7.276  20.990  1.00  0.59           H  
ATOM   2807  HE1 PHE A 185      13.057   3.356  22.741  1.00  0.59           H  
ATOM   2808  HE2 PHE A 185      10.394   5.085  19.902  1.00  0.59           H  
ATOM   2809  HZ  PHE A 185      11.587   3.117  20.758  1.00  0.59           H  
ATOM   2810  N   ARG A 186      14.997   7.974  24.242  1.00  0.58           N  
ATOM   2811  CA  ARG A 186      16.176   7.208  24.620  1.00  0.58           C  
ATOM   2812  C   ARG A 186      15.859   6.234  25.724  1.00  0.58           C  
ATOM   2813  O   ARG A 186      15.226   6.592  26.722  1.00  0.58           O  
ATOM   2814  CB  ARG A 186      17.329   8.096  25.058  1.00  0.58           C  
ATOM   2815  CG  ARG A 186      18.532   7.294  25.620  1.00  0.58           C  
ATOM   2816  CD  ARG A 186      19.761   8.116  25.842  1.00  0.58           C  
ATOM   2817  NE  ARG A 186      20.407   8.454  24.589  1.00  0.58           N  
ATOM   2818  CZ  ARG A 186      21.460   9.281  24.446  1.00  0.58           C  
ATOM   2819  NH1 ARG A 186      21.987   9.884  25.500  1.00  0.58           N  
ATOM   2820  NH2 ARG A 186      21.964   9.479  23.236  1.00  0.58           N  
ATOM   2821  H   ARG A 186      14.415   8.417  24.957  1.00  0.58           H  
ATOM   2822  HA  ARG A 186      16.513   6.635  23.755  1.00  0.58           H  
ATOM   2823 1HB  ARG A 186      17.691   8.668  24.202  1.00  0.58           H  
ATOM   2824 2HB  ARG A 186      16.994   8.799  25.820  1.00  0.58           H  
ATOM   2825 1HG  ARG A 186      18.258   6.832  26.569  1.00  0.58           H  
ATOM   2826 2HG  ARG A 186      18.787   6.510  24.896  1.00  0.58           H  
ATOM   2827 1HD  ARG A 186      19.492   9.041  26.347  1.00  0.58           H  
ATOM   2828 2HD  ARG A 186      20.468   7.560  26.453  1.00  0.58           H  
ATOM   2829  HE  ARG A 186      20.042   8.002  23.732  1.00  0.58           H  
ATOM   2830 1HH1 ARG A 186      21.597   9.726  26.418  1.00  0.58           H  
ATOM   2831 2HH1 ARG A 186      22.778  10.502  25.386  1.00  0.58           H  
ATOM   2832 1HH2 ARG A 186      21.540   8.989  22.416  1.00  0.58           H  
ATOM   2833 2HH2 ARG A 186      22.749  10.089  23.105  1.00  0.58           H  
ATOM   2834  N   SER A 187      16.320   5.001  25.544  1.00  0.58           N  
ATOM   2835  CA  SER A 187      16.119   3.951  26.517  1.00  0.58           C  
ATOM   2836  C   SER A 187      17.421   3.610  27.220  1.00  0.58           C  
ATOM   2837  O   SER A 187      18.358   3.115  26.594  1.00  0.58           O  
ATOM   2838  CB  SER A 187      15.637   2.699  25.820  1.00  0.58           C  
ATOM   2839  OG  SER A 187      14.419   2.882  25.170  1.00  0.58           O  
ATOM   2840  H   SER A 187      16.823   4.780  24.686  1.00  0.58           H  
ATOM   2841  HA  SER A 187      15.400   4.281  27.260  1.00  0.58           H  
ATOM   2842 1HB  SER A 187      16.381   2.379  25.105  1.00  0.58           H  
ATOM   2843 2HB  SER A 187      15.537   1.907  26.558  1.00  0.58           H  
ATOM   2844  HG  SER A 187      14.129   1.991  24.899  1.00  0.58           H  
ATOM   2845  N   ARG A 188      17.489   3.889  28.511  1.00  0.58           N  
ATOM   2846  CA  ARG A 188      18.676   3.615  29.305  1.00  0.58           C  
ATOM   2847  C   ARG A 188      18.568   2.255  29.936  1.00  0.58           C  
ATOM   2848  O   ARG A 188      17.529   1.895  30.488  1.00  0.58           O  
ATOM   2849  CB  ARG A 188      18.893   4.634  30.397  1.00  0.58           C  
ATOM   2850  CG  ARG A 188      20.107   4.330  31.264  1.00  0.58           C  
ATOM   2851  CD  ARG A 188      20.322   5.310  32.334  1.00  0.58           C  
ATOM   2852  NE  ARG A 188      21.410   4.884  33.193  1.00  0.58           N  
ATOM   2853  CZ  ARG A 188      21.777   5.487  34.338  1.00  0.58           C  
ATOM   2854  NH1 ARG A 188      21.138   6.558  34.757  1.00  0.58           N  
ATOM   2855  NH2 ARG A 188      22.782   4.999  35.042  1.00  0.58           N  
ATOM   2856  H   ARG A 188      16.678   4.301  28.961  1.00  0.58           H  
ATOM   2857  HA  ARG A 188      19.550   3.622  28.652  1.00  0.58           H  
ATOM   2858 1HB  ARG A 188      19.030   5.619  29.955  1.00  0.58           H  
ATOM   2859 2HB  ARG A 188      18.024   4.677  31.036  1.00  0.58           H  
ATOM   2860 1HG  ARG A 188      19.965   3.369  31.756  1.00  0.58           H  
ATOM   2861 2HG  ARG A 188      21.001   4.285  30.638  1.00  0.58           H  
ATOM   2862 1HD  ARG A 188      20.577   6.279  31.908  1.00  0.58           H  
ATOM   2863 2HD  ARG A 188      19.420   5.398  32.939  1.00  0.58           H  
ATOM   2864  HE  ARG A 188      21.927   4.056  32.909  1.00  0.58           H  
ATOM   2865 1HH1 ARG A 188      20.370   6.931  34.218  1.00  0.58           H  
ATOM   2866 2HH1 ARG A 188      21.417   7.007  35.617  1.00  0.58           H  
ATOM   2867 1HH2 ARG A 188      23.270   4.173  34.718  1.00  0.58           H  
ATOM   2868 2HH2 ARG A 188      23.061   5.447  35.903  1.00  0.58           H  
ATOM   2869  N   ILE A 189      19.633   1.487  29.866  1.00  0.60           N  
ATOM   2870  CA  ILE A 189      19.602   0.164  30.449  1.00  0.60           C  
ATOM   2871  C   ILE A 189      20.021   0.217  31.911  1.00  0.60           C  
ATOM   2872  O   ILE A 189      21.030   0.829  32.265  1.00  0.60           O  
ATOM   2873  CB  ILE A 189      20.453  -0.756  29.609  1.00  0.60           C  
ATOM   2874  CG1 ILE A 189      19.910  -0.688  28.195  1.00  0.60           C  
ATOM   2875  CG2 ILE A 189      20.398  -2.143  30.150  1.00  0.60           C  
ATOM   2876  CD1 ILE A 189      18.456  -1.143  28.060  1.00  0.60           C  
ATOM   2877  H   ILE A 189      20.478   1.816  29.389  1.00  0.60           H  
ATOM   2878  HA  ILE A 189      18.580  -0.212  30.411  1.00  0.60           H  
ATOM   2879  HB  ILE A 189      21.487  -0.401  29.591  1.00  0.60           H  
ATOM   2880 1HG1 ILE A 189      19.982   0.346  27.846  1.00  0.60           H  
ATOM   2881 2HG1 ILE A 189      20.526  -1.264  27.589  1.00  0.60           H  
ATOM   2882 1HG2 ILE A 189      20.988  -2.793  29.558  1.00  0.60           H  
ATOM   2883 2HG2 ILE A 189      20.791  -2.130  31.140  1.00  0.60           H  
ATOM   2884 3HG2 ILE A 189      19.363  -2.490  30.158  1.00  0.60           H  
ATOM   2885 1HD1 ILE A 189      18.141  -1.064  27.025  1.00  0.60           H  
ATOM   2886 2HD1 ILE A 189      18.375  -2.181  28.382  1.00  0.60           H  
ATOM   2887 3HD1 ILE A 189      17.815  -0.519  28.682  1.00  0.60           H  
ATOM   2888  N   LEU A 190      19.194  -0.383  32.764  1.00  0.62           N  
ATOM   2889  CA  LEU A 190      19.371  -0.336  34.210  1.00  0.62           C  
ATOM   2890  C   LEU A 190      20.070  -1.577  34.776  1.00  0.62           C  
ATOM   2891  O   LEU A 190      20.188  -1.748  35.991  1.00  0.62           O  
ATOM   2892  CB  LEU A 190      17.993  -0.171  34.825  1.00  0.62           C  
ATOM   2893  CG  LEU A 190      17.235   1.073  34.309  1.00  0.62           C  
ATOM   2894  CD1 LEU A 190      15.872   1.102  34.927  1.00  0.62           C  
ATOM   2895  CD2 LEU A 190      18.031   2.338  34.593  1.00  0.62           C  
ATOM   2896  H   LEU A 190      18.382  -0.881  32.395  1.00  0.62           H  
ATOM   2897  HA  LEU A 190      19.976   0.538  34.450  1.00  0.62           H  
ATOM   2898 1HB  LEU A 190      17.400  -1.052  34.602  1.00  0.62           H  
ATOM   2899 2HB  LEU A 190      18.094  -0.085  35.905  1.00  0.62           H  
ATOM   2900  HG  LEU A 190      17.105   0.986  33.235  1.00  0.62           H  
ATOM   2901 1HD1 LEU A 190      15.322   1.943  34.550  1.00  0.62           H  
ATOM   2902 2HD1 LEU A 190      15.343   0.185  34.670  1.00  0.62           H  
ATOM   2903 3HD1 LEU A 190      15.957   1.180  36.008  1.00  0.62           H  
ATOM   2904 1HD2 LEU A 190      17.495   3.201  34.208  1.00  0.62           H  
ATOM   2905 2HD2 LEU A 190      18.173   2.448  35.667  1.00  0.62           H  
ATOM   2906 3HD2 LEU A 190      19.005   2.272  34.103  1.00  0.62           H  
ATOM   2907  N   ILE A 191      20.508  -2.439  33.878  1.00  0.66           N  
ATOM   2908  CA  ILE A 191      21.199  -3.686  34.186  1.00  0.66           C  
ATOM   2909  C   ILE A 191      22.525  -3.668  33.457  1.00  0.66           C  
ATOM   2910  O   ILE A 191      22.733  -2.810  32.610  1.00  0.66           O  
ATOM   2911  CB  ILE A 191      20.394  -4.915  33.727  1.00  0.66           C  
ATOM   2912  CG1 ILE A 191      20.230  -4.885  32.205  1.00  0.66           C  
ATOM   2913  CG2 ILE A 191      19.041  -4.920  34.389  1.00  0.66           C  
ATOM   2914  CD1 ILE A 191      19.675  -6.144  31.608  1.00  0.66           C  
ATOM   2915  H   ILE A 191      20.358  -2.201  32.912  1.00  0.66           H  
ATOM   2916  HA  ILE A 191      21.383  -3.747  35.258  1.00  0.66           H  
ATOM   2917  HB  ILE A 191      20.933  -5.823  33.989  1.00  0.66           H  
ATOM   2918 1HG1 ILE A 191      19.551  -4.081  31.957  1.00  0.66           H  
ATOM   2919 2HG1 ILE A 191      21.203  -4.687  31.747  1.00  0.66           H  
ATOM   2920 1HG2 ILE A 191      18.478  -5.795  34.064  1.00  0.66           H  
ATOM   2921 2HG2 ILE A 191      19.160  -4.954  35.470  1.00  0.66           H  
ATOM   2922 3HG2 ILE A 191      18.489  -4.021  34.120  1.00  0.66           H  
ATOM   2923 1HD1 ILE A 191      19.587  -6.027  30.531  1.00  0.66           H  
ATOM   2924 2HD1 ILE A 191      20.346  -6.975  31.827  1.00  0.66           H  
ATOM   2925 3HD1 ILE A 191      18.690  -6.347  32.034  1.00  0.66           H  
ATOM   2926  N   ASP A 192      23.419  -4.605  33.768  1.00  0.70           N  
ATOM   2927  CA  ASP A 192      24.705  -4.670  33.074  1.00  0.70           C  
ATOM   2928  C   ASP A 192      24.422  -5.015  31.604  1.00  0.70           C  
ATOM   2929  O   ASP A 192      24.056  -6.154  31.309  1.00  0.70           O  
ATOM   2930  CB  ASP A 192      25.583  -5.756  33.714  1.00  0.70           C  
ATOM   2931  CG  ASP A 192      27.040  -5.846  33.185  1.00  0.70           C  
ATOM   2932  OD1 ASP A 192      27.391  -5.129  32.284  1.00  0.70           O  
ATOM   2933  OD2 ASP A 192      27.775  -6.652  33.706  1.00  0.70           O  
ATOM   2934  H   ASP A 192      23.202  -5.280  34.487  1.00  0.70           H  
ATOM   2935  HA  ASP A 192      25.206  -3.714  33.178  1.00  0.70           H  
ATOM   2936 1HB  ASP A 192      25.626  -5.592  34.791  1.00  0.70           H  
ATOM   2937 2HB  ASP A 192      25.113  -6.728  33.559  1.00  0.70           H  
ATOM   2938  N   PRO A 193      24.624  -4.094  30.641  1.00  0.76           N  
ATOM   2939  CA  PRO A 193      24.224  -4.234  29.254  1.00  0.76           C  
ATOM   2940  C   PRO A 193      25.156  -5.087  28.413  1.00  0.76           C  
ATOM   2941  O   PRO A 193      25.644  -4.663  27.356  1.00  0.76           O  
ATOM   2942  CB  PRO A 193      24.267  -2.789  28.793  1.00  0.76           C  
ATOM   2943  CG  PRO A 193      25.393  -2.175  29.580  1.00  0.76           C  
ATOM   2944  CD  PRO A 193      25.337  -2.833  30.933  1.00  0.76           C  
ATOM   2945  HA  PRO A 193      23.214  -4.654  29.246  1.00  0.76           H  
ATOM   2946 1HB  PRO A 193      24.428  -2.768  27.732  1.00  0.76           H  
ATOM   2947 2HB  PRO A 193      23.305  -2.295  28.979  1.00  0.76           H  
ATOM   2948 1HG  PRO A 193      26.344  -2.318  29.075  1.00  0.76           H  
ATOM   2949 2HG  PRO A 193      25.231  -1.102  29.657  1.00  0.76           H  
ATOM   2950 1HD  PRO A 193      26.359  -3.048  31.295  1.00  0.76           H  
ATOM   2951 2HD  PRO A 193      24.779  -2.184  31.611  1.00  0.76           H  
ATOM   2952  N   VAL A 194      25.351  -6.314  28.848  1.00  0.83           N  
ATOM   2953  CA  VAL A 194      26.256  -7.215  28.168  1.00  0.83           C  
ATOM   2954  C   VAL A 194      25.755  -7.573  26.792  1.00  0.83           C  
ATOM   2955  O   VAL A 194      24.610  -7.984  26.626  1.00  0.83           O  
ATOM   2956  CB  VAL A 194      26.426  -8.499  28.994  1.00  0.83           C  
ATOM   2957  CG1 VAL A 194      27.274  -9.524  28.232  1.00  0.83           C  
ATOM   2958  CG2 VAL A 194      27.052  -8.133  30.329  1.00  0.83           C  
ATOM   2959  H   VAL A 194      24.883  -6.601  29.706  1.00  0.83           H  
ATOM   2960  HA  VAL A 194      27.225  -6.724  28.074  1.00  0.83           H  
ATOM   2961  HB  VAL A 194      25.448  -8.948  29.165  1.00  0.83           H  
ATOM   2962 1HG1 VAL A 194      27.374 -10.428  28.831  1.00  0.83           H  
ATOM   2963 2HG1 VAL A 194      26.791  -9.774  27.285  1.00  0.83           H  
ATOM   2964 3HG1 VAL A 194      28.261  -9.109  28.034  1.00  0.83           H  
ATOM   2965 1HG2 VAL A 194      27.164  -9.024  30.944  1.00  0.83           H  
ATOM   2966 2HG2 VAL A 194      28.029  -7.679  30.170  1.00  0.83           H  
ATOM   2967 3HG2 VAL A 194      26.406  -7.421  30.843  1.00  0.83           H  
ATOM   2968  N   ALA A 195      26.626  -7.417  25.805  1.00  0.90           N  
ATOM   2969  CA  ALA A 195      26.310  -7.752  24.429  1.00  0.90           C  
ATOM   2970  C   ALA A 195      27.093  -8.991  24.069  1.00  0.90           C  
ATOM   2971  O   ALA A 195      28.183  -9.206  24.598  1.00  0.90           O  
ATOM   2972  CB  ALA A 195      26.616  -6.590  23.502  1.00  0.90           C  
ATOM   2973  H   ALA A 195      27.544  -7.057  26.020  1.00  0.90           H  
ATOM   2974  HA  ALA A 195      25.264  -8.001  24.355  1.00  0.90           H  
ATOM   2975 1HB  ALA A 195      26.372  -6.874  22.482  1.00  0.90           H  
ATOM   2976 2HB  ALA A 195      26.023  -5.721  23.793  1.00  0.90           H  
ATOM   2977 3HB  ALA A 195      27.669  -6.342  23.571  1.00  0.90           H  
ATOM   2978  N   GLU A 196      26.544  -9.815  23.189  1.00  0.95           N  
ATOM   2979  CA  GLU A 196      27.233 -11.031  22.793  1.00  0.95           C  
ATOM   2980  C   GLU A 196      28.410 -10.782  21.844  1.00  0.95           C  
ATOM   2981  O   GLU A 196      29.443 -11.442  21.951  1.00  0.95           O  
ATOM   2982  CB  GLU A 196      26.244 -12.013  22.164  1.00  0.95           C  
ATOM   2983  CG  GLU A 196      26.843 -13.385  21.824  1.00  0.95           C  
ATOM   2984  CD  GLU A 196      27.302 -14.199  23.052  1.00  0.95           C  
ATOM   2985  OE1 GLU A 196      26.940 -13.868  24.172  1.00  0.95           O  
ATOM   2986  OE2 GLU A 196      28.008 -15.162  22.852  1.00  0.95           O  
ATOM   2987  H   GLU A 196      25.646  -9.589  22.766  1.00  0.95           H  
ATOM   2988  HA  GLU A 196      27.633 -11.494  23.694  1.00  0.95           H  
ATOM   2989 1HB  GLU A 196      25.402 -12.167  22.844  1.00  0.95           H  
ATOM   2990 2HB  GLU A 196      25.842 -11.584  21.245  1.00  0.95           H  
ATOM   2991 1HG  GLU A 196      26.107 -13.964  21.270  1.00  0.95           H  
ATOM   2992 2HG  GLU A 196      27.699 -13.226  21.169  1.00  0.95           H  
ATOM   2993  N   HIS A 197      28.246  -9.855  20.898  1.00  0.97           N  
ATOM   2994  CA  HIS A 197      29.287  -9.646  19.891  1.00  0.97           C  
ATOM   2995  C   HIS A 197      29.932  -8.254  19.880  1.00  0.97           C  
ATOM   2996  O   HIS A 197      31.157  -8.137  19.836  1.00  0.97           O  
ATOM   2997  CB  HIS A 197      28.693  -9.914  18.506  1.00  0.97           C  
ATOM   2998  CG  HIS A 197      28.207 -11.324  18.326  1.00  0.97           C  
ATOM   2999  ND1 HIS A 197      29.061 -12.398  18.206  1.00  0.97           N  
ATOM   3000  CD2 HIS A 197      26.952 -11.830  18.258  1.00  0.97           C  
ATOM   3001  CE1 HIS A 197      28.352 -13.506  18.069  1.00  0.97           C  
ATOM   3002  NE2 HIS A 197      27.071 -13.187  18.096  1.00  0.97           N  
ATOM   3003  H   HIS A 197      27.388  -9.327  20.876  1.00  0.97           H  
ATOM   3004  HA  HIS A 197      30.087 -10.364  20.057  1.00  0.97           H  
ATOM   3005 1HB  HIS A 197      27.854  -9.241  18.333  1.00  0.97           H  
ATOM   3006 2HB  HIS A 197      29.442  -9.707  17.743  1.00  0.97           H  
ATOM   3007  HD2 HIS A 197      26.020 -11.266  18.324  1.00  0.97           H  
ATOM   3008  HE1 HIS A 197      28.757 -14.510  17.957  1.00  0.97           H  
ATOM   3009  HE2 HIS A 197      26.297 -13.833  18.015  1.00  0.97           H  
ATOM   3010  N   GLY A 198      29.115  -7.204  19.867  1.00  0.95           N  
ATOM   3011  CA  GLY A 198      29.630  -5.839  19.781  1.00  0.95           C  
ATOM   3012  C   GLY A 198      29.789  -5.230  21.170  1.00  0.95           C  
ATOM   3013  O   GLY A 198      29.663  -5.939  22.164  1.00  0.95           O  
ATOM   3014  H   GLY A 198      28.121  -7.354  19.914  1.00  0.95           H  
ATOM   3015 1HA  GLY A 198      30.591  -5.861  19.268  1.00  0.95           H  
ATOM   3016 2HA  GLY A 198      28.953  -5.235  19.179  1.00  0.95           H  
ATOM   3017  N   PRO A 199      30.103  -3.928  21.260  1.00  0.89           N  
ATOM   3018  CA  PRO A 199      30.240  -3.161  22.486  1.00  0.89           C  
ATOM   3019  C   PRO A 199      28.936  -3.196  23.301  1.00  0.89           C  
ATOM   3020  O   PRO A 199      27.853  -3.302  22.716  1.00  0.89           O  
ATOM   3021  CB  PRO A 199      30.535  -1.748  21.971  1.00  0.89           C  
ATOM   3022  CG  PRO A 199      31.154  -1.957  20.600  1.00  0.89           C  
ATOM   3023  CD  PRO A 199      30.465  -3.176  20.031  1.00  0.89           C  
ATOM   3024  HA  PRO A 199      31.101  -3.565  23.021  1.00  0.89           H  
ATOM   3025 1HB  PRO A 199      29.603  -1.160  21.938  1.00  0.89           H  
ATOM   3026 2HB  PRO A 199      31.212  -1.229  22.665  1.00  0.89           H  
ATOM   3027 1HG  PRO A 199      30.994  -1.063  19.971  1.00  0.89           H  
ATOM   3028 2HG  PRO A 199      32.241  -2.089  20.689  1.00  0.89           H  
ATOM   3029 1HD  PRO A 199      29.587  -2.884  19.444  1.00  0.89           H  
ATOM   3030 2HD  PRO A 199      31.193  -3.724  19.424  1.00  0.89           H  
ATOM   3031  N   PRO A 200      28.992  -3.039  24.636  1.00  0.82           N  
ATOM   3032  CA  PRO A 200      27.848  -3.004  25.537  1.00  0.82           C  
ATOM   3033  C   PRO A 200      26.833  -1.940  25.126  1.00  0.82           C  
ATOM   3034  O   PRO A 200      27.188  -0.863  24.640  1.00  0.82           O  
ATOM   3035  CB  PRO A 200      28.497  -2.661  26.879  1.00  0.82           C  
ATOM   3036  CG  PRO A 200      29.901  -3.183  26.770  1.00  0.82           C  
ATOM   3037  CD  PRO A 200      30.297  -2.946  25.332  1.00  0.82           C  
ATOM   3038  HA  PRO A 200      27.376  -3.997  25.568  1.00  0.82           H  
ATOM   3039 1HB  PRO A 200      28.440  -1.580  27.063  1.00  0.82           H  
ATOM   3040 2HB  PRO A 200      27.940  -3.157  27.684  1.00  0.82           H  
ATOM   3041 1HG  PRO A 200      30.555  -2.660  27.484  1.00  0.82           H  
ATOM   3042 2HG  PRO A 200      29.924  -4.248  27.040  1.00  0.82           H  
ATOM   3043 1HD  PRO A 200      30.755  -1.958  25.190  1.00  0.82           H  
ATOM   3044 2HD  PRO A 200      30.966  -3.771  25.076  1.00  0.82           H  
ATOM   3045  N   LEU A 201      25.567  -2.272  25.312  1.00  0.75           N  
ATOM   3046  CA  LEU A 201      24.432  -1.418  24.950  1.00  0.75           C  
ATOM   3047  C   LEU A 201      23.906  -0.573  26.106  1.00  0.75           C  
ATOM   3048  O   LEU A 201      22.853  -0.874  26.659  1.00  0.75           O  
ATOM   3049  CB  LEU A 201      23.303  -2.293  24.430  1.00  0.75           C  
ATOM   3050  CG  LEU A 201      23.570  -3.109  23.205  1.00  0.75           C  
ATOM   3051  CD1 LEU A 201      22.370  -3.982  22.945  1.00  0.75           C  
ATOM   3052  CD2 LEU A 201      23.820  -2.181  22.037  1.00  0.75           C  
ATOM   3053  H   LEU A 201      25.390  -3.165  25.777  1.00  0.75           H  
ATOM   3054  HA  LEU A 201      24.754  -0.747  24.155  1.00  0.75           H  
ATOM   3055 1HB  LEU A 201      23.098  -3.008  25.206  1.00  0.75           H  
ATOM   3056 2HB  LEU A 201      22.426  -1.679  24.256  1.00  0.75           H  
ATOM   3057  HG  LEU A 201      24.438  -3.751  23.365  1.00  0.75           H  
ATOM   3058 1HD1 LEU A 201      22.556  -4.578  22.082  1.00  0.75           H  
ATOM   3059 2HD1 LEU A 201      22.210  -4.626  23.800  1.00  0.75           H  
ATOM   3060 3HD1 LEU A 201      21.487  -3.363  22.783  1.00  0.75           H  
ATOM   3061 1HD2 LEU A 201      23.999  -2.760  21.143  1.00  0.75           H  
ATOM   3062 2HD2 LEU A 201      22.947  -1.546  21.887  1.00  0.75           H  
ATOM   3063 3HD2 LEU A 201      24.692  -1.558  22.248  1.00  0.75           H  
ATOM   3064  N   THR A 202      24.624   0.476  26.487  1.00  0.69           N  
ATOM   3065  CA  THR A 202      24.223   1.255  27.664  1.00  0.69           C  
ATOM   3066  C   THR A 202      22.938   2.059  27.427  1.00  0.69           C  
ATOM   3067  O   THR A 202      22.191   2.372  28.365  1.00  0.69           O  
ATOM   3068  CB  THR A 202      25.346   2.221  28.056  1.00  0.69           C  
ATOM   3069  OG1 THR A 202      25.568   3.146  26.986  1.00  0.69           O  
ATOM   3070  CG2 THR A 202      26.638   1.436  28.301  1.00  0.69           C  
ATOM   3071  H   THR A 202      25.477   0.699  25.985  1.00  0.69           H  
ATOM   3072  HA  THR A 202      24.036   0.568  28.489  1.00  0.69           H  
ATOM   3073  HB  THR A 202      25.068   2.769  28.955  1.00  0.69           H  
ATOM   3074  HG1 THR A 202      24.750   3.627  26.813  1.00  0.69           H  
ATOM   3075 1HG2 THR A 202      27.438   2.126  28.567  1.00  0.69           H  
ATOM   3076 2HG2 THR A 202      26.492   0.733  29.109  1.00  0.69           H  
ATOM   3077 3HG2 THR A 202      26.914   0.893  27.393  1.00  0.69           H  
ATOM   3078  N   ALA A 203      22.682   2.387  26.163  1.00  0.65           N  
ATOM   3079  CA  ALA A 203      21.476   3.119  25.803  1.00  0.65           C  
ATOM   3080  C   ALA A 203      21.111   2.870  24.347  1.00  0.65           C  
ATOM   3081  O   ALA A 203      21.984   2.732  23.486  1.00  0.65           O  
ATOM   3082  CB  ALA A 203      21.648   4.616  26.041  1.00  0.65           C  
ATOM   3083  H   ALA A 203      23.332   2.102  25.445  1.00  0.65           H  
ATOM   3084  HA  ALA A 203      20.668   2.744  26.422  1.00  0.65           H  
ATOM   3085 1HB  ALA A 203      20.718   5.115  25.781  1.00  0.65           H  
ATOM   3086 2HB  ALA A 203      21.878   4.797  27.091  1.00  0.65           H  
ATOM   3087 3HB  ALA A 203      22.452   4.999  25.419  1.00  0.65           H  
ATOM   3088  N   LEU A 204      19.807   2.810  24.086  1.00  0.62           N  
ATOM   3089  CA  LEU A 204      19.281   2.648  22.736  1.00  0.62           C  
ATOM   3090  C   LEU A 204      18.464   3.875  22.325  1.00  0.62           C  
ATOM   3091  O   LEU A 204      17.604   4.328  23.085  1.00  0.62           O  
ATOM   3092  CB  LEU A 204      18.399   1.393  22.682  1.00  0.62           C  
ATOM   3093  CG  LEU A 204      19.136  -0.004  22.758  1.00  0.62           C  
ATOM   3094  CD1 LEU A 204      19.582  -0.326  24.185  1.00  0.62           C  
ATOM   3095  CD2 LEU A 204      18.190  -1.084  22.278  1.00  0.62           C  
ATOM   3096  H   LEU A 204      19.164   2.902  24.870  1.00  0.62           H  
ATOM   3097  HA  LEU A 204      20.114   2.537  22.043  1.00  0.62           H  
ATOM   3098 1HB  LEU A 204      17.700   1.429  23.504  1.00  0.62           H  
ATOM   3099 2HB  LEU A 204      17.833   1.421  21.765  1.00  0.62           H  
ATOM   3100  HG  LEU A 204      20.025   0.025  22.130  1.00  0.62           H  
ATOM   3101 1HD1 LEU A 204      20.077  -1.278  24.182  1.00  0.62           H  
ATOM   3102 2HD1 LEU A 204      20.261   0.402  24.560  1.00  0.62           H  
ATOM   3103 3HD1 LEU A 204      18.712  -0.368  24.833  1.00  0.62           H  
ATOM   3104 1HD2 LEU A 204      18.691  -2.054  22.308  1.00  0.62           H  
ATOM   3105 2HD2 LEU A 204      17.307  -1.122  22.902  1.00  0.62           H  
ATOM   3106 3HD2 LEU A 204      17.900  -0.859  21.268  1.00  0.62           H  
ATOM   3107  N   ASP A 205      18.708   4.408  21.126  1.00  0.61           N  
ATOM   3108  CA  ASP A 205      17.939   5.573  20.668  1.00  0.61           C  
ATOM   3109  C   ASP A 205      16.901   5.230  19.611  1.00  0.61           C  
ATOM   3110  O   ASP A 205      17.126   4.364  18.767  1.00  0.61           O  
ATOM   3111  CB  ASP A 205      18.858   6.675  20.132  1.00  0.61           C  
ATOM   3112  CG  ASP A 205      19.709   7.299  21.227  1.00  0.61           C  
ATOM   3113  OD1 ASP A 205      19.383   7.090  22.365  1.00  0.61           O  
ATOM   3114  OD2 ASP A 205      20.660   7.988  20.941  1.00  0.61           O  
ATOM   3115  H   ASP A 205      19.425   4.013  20.532  1.00  0.61           H  
ATOM   3116  HA  ASP A 205      17.402   5.986  21.521  1.00  0.61           H  
ATOM   3117 1HB  ASP A 205      19.509   6.265  19.360  1.00  0.61           H  
ATOM   3118 2HB  ASP A 205      18.250   7.455  19.669  1.00  0.61           H  
ATOM   3119  N   GLY A 206      15.810   5.989  19.594  1.00  0.61           N  
ATOM   3120  CA  GLY A 206      14.781   5.766  18.593  1.00  0.61           C  
ATOM   3121  C   GLY A 206      13.772   6.898  18.469  1.00  0.61           C  
ATOM   3122  O   GLY A 206      13.966   8.004  18.986  1.00  0.61           O  
ATOM   3123  H   GLY A 206      15.668   6.685  20.328  1.00  0.61           H  
ATOM   3124 1HA  GLY A 206      15.246   5.587  17.624  1.00  0.61           H  
ATOM   3125 2HA  GLY A 206      14.244   4.859  18.851  1.00  0.61           H  
ATOM   3126  N   ARG A 207      12.712   6.617  17.722  1.00  0.61           N  
ATOM   3127  CA  ARG A 207      11.661   7.580  17.423  1.00  0.61           C  
ATOM   3128  C   ARG A 207      10.259   7.086  17.692  1.00  0.61           C  
ATOM   3129  O   ARG A 207       9.994   5.881  17.724  1.00  0.61           O  
ATOM   3130  CB  ARG A 207      11.739   8.053  15.990  1.00  0.61           C  
ATOM   3131  CG  ARG A 207      12.971   8.867  15.611  1.00  0.61           C  
ATOM   3132  CD  ARG A 207      12.951   9.277  14.151  1.00  0.61           C  
ATOM   3133  NE  ARG A 207      11.807  10.148  13.816  1.00  0.61           N  
ATOM   3134  CZ  ARG A 207      11.781  11.487  13.964  1.00  0.61           C  
ATOM   3135  NH1 ARG A 207      12.822  12.137  14.449  1.00  0.61           N  
ATOM   3136  NH2 ARG A 207      10.695  12.145  13.613  1.00  0.61           N  
ATOM   3137  H   ARG A 207      12.651   5.675  17.342  1.00  0.61           H  
ATOM   3138  HA  ARG A 207      11.824   8.434  18.040  1.00  0.61           H  
ATOM   3139 1HB  ARG A 207      11.732   7.188  15.357  1.00  0.61           H  
ATOM   3140 2HB  ARG A 207      10.855   8.649  15.751  1.00  0.61           H  
ATOM   3141 1HG  ARG A 207      13.008   9.768  16.228  1.00  0.61           H  
ATOM   3142 2HG  ARG A 207      13.866   8.271  15.782  1.00  0.61           H  
ATOM   3143 1HD  ARG A 207      13.865   9.822  13.924  1.00  0.61           H  
ATOM   3144 2HD  ARG A 207      12.902   8.396  13.522  1.00  0.61           H  
ATOM   3145  HE  ARG A 207      10.957   9.711  13.412  1.00  0.61           H  
ATOM   3146 1HH1 ARG A 207      13.654  11.630  14.715  1.00  0.61           H  
ATOM   3147 2HH1 ARG A 207      12.785  13.142  14.552  1.00  0.61           H  
ATOM   3148 1HH2 ARG A 207       9.897  11.628  13.243  1.00  0.61           H  
ATOM   3149 2HH2 ARG A 207      10.652  13.147  13.713  1.00  0.61           H  
ATOM   3150  N   TRP A 208       9.341   8.032  17.874  1.00  0.64           N  
ATOM   3151  CA  TRP A 208       7.942   7.649  18.043  1.00  0.64           C  
ATOM   3152  C   TRP A 208       7.024   8.566  17.236  1.00  0.64           C  
ATOM   3153  O   TRP A 208       7.336   9.739  16.987  1.00  0.64           O  
ATOM   3154  CB  TRP A 208       7.522   7.700  19.528  1.00  0.64           C  
ATOM   3155  CG  TRP A 208       7.544   9.068  20.097  1.00  0.64           C  
ATOM   3156  CD1 TRP A 208       8.573   9.684  20.718  1.00  0.64           C  
ATOM   3157  CD2 TRP A 208       6.464  10.027  20.072  1.00  0.64           C  
ATOM   3158  NE1 TRP A 208       8.208  10.954  21.077  1.00  0.64           N  
ATOM   3159  CE2 TRP A 208       6.934  11.179  20.671  1.00  0.64           C  
ATOM   3160  CE3 TRP A 208       5.160  10.000  19.584  1.00  0.64           C  
ATOM   3161  CZ2 TRP A 208       6.162  12.301  20.783  1.00  0.64           C  
ATOM   3162  CZ3 TRP A 208       4.391  11.126  19.703  1.00  0.64           C  
ATOM   3163  CH2 TRP A 208       4.888  12.251  20.284  1.00  0.64           C  
ATOM   3164  H   TRP A 208       9.623   9.015  17.863  1.00  0.64           H  
ATOM   3165  HA  TRP A 208       7.811   6.637  17.679  1.00  0.64           H  
ATOM   3166 1HB  TRP A 208       6.515   7.292  19.637  1.00  0.64           H  
ATOM   3167 2HB  TRP A 208       8.196   7.082  20.118  1.00  0.64           H  
ATOM   3168  HD1 TRP A 208       9.547   9.246  20.903  1.00  0.64           H  
ATOM   3169  HE1 TRP A 208       8.795  11.646  21.559  1.00  0.64           H  
ATOM   3170  HE3 TRP A 208       4.762   9.105  19.118  1.00  0.64           H  
ATOM   3171  HZ2 TRP A 208       6.538  13.202  21.248  1.00  0.64           H  
ATOM   3172  HZ3 TRP A 208       3.374  11.103  19.311  1.00  0.64           H  
ATOM   3173  HH2 TRP A 208       4.266  13.134  20.358  1.00  0.64           H  
ATOM   3174  N   SER A 209       5.849   8.040  16.896  1.00  0.67           N  
ATOM   3175  CA  SER A 209       4.833   8.815  16.195  1.00  0.67           C  
ATOM   3176  C   SER A 209       3.409   8.333  16.440  1.00  0.67           C  
ATOM   3177  O   SER A 209       3.144   7.130  16.521  1.00  0.67           O  
ATOM   3178  CB  SER A 209       5.110   8.762  14.707  1.00  0.67           C  
ATOM   3179  OG  SER A 209       4.124   9.444  13.982  1.00  0.67           O  
ATOM   3180  H   SER A 209       5.690   7.053  17.085  1.00  0.67           H  
ATOM   3181  HA  SER A 209       4.901   9.845  16.532  1.00  0.67           H  
ATOM   3182 1HB  SER A 209       6.082   9.216  14.510  1.00  0.67           H  
ATOM   3183 2HB  SER A 209       5.161   7.724  14.375  1.00  0.67           H  
ATOM   3184  HG  SER A 209       3.842  10.182  14.542  1.00  0.67           H  
ATOM   3185  N   VAL A 210       2.480   9.281  16.533  1.00  0.70           N  
ATOM   3186  CA  VAL A 210       1.068   8.944  16.648  1.00  0.70           C  
ATOM   3187  C   VAL A 210       0.265   9.462  15.463  1.00  0.70           C  
ATOM   3188  O   VAL A 210       0.259  10.655  15.166  1.00  0.70           O  
ATOM   3189  CB  VAL A 210       0.473   9.475  17.949  1.00  0.70           C  
ATOM   3190  CG1 VAL A 210      -0.973   9.175  17.967  1.00  0.70           C  
ATOM   3191  CG2 VAL A 210       1.143   8.802  19.139  1.00  0.70           C  
ATOM   3192  H   VAL A 210       2.761  10.261  16.502  1.00  0.70           H  
ATOM   3193  HA  VAL A 210       0.980   7.863  16.666  1.00  0.70           H  
ATOM   3194  HB  VAL A 210       0.605  10.557  17.998  1.00  0.70           H  
ATOM   3195 1HG1 VAL A 210      -1.383   9.560  18.871  1.00  0.70           H  
ATOM   3196 2HG1 VAL A 210      -1.459   9.650  17.121  1.00  0.70           H  
ATOM   3197 3HG1 VAL A 210      -1.121   8.096  17.914  1.00  0.70           H  
ATOM   3198 1HG2 VAL A 210       0.697   9.171  20.050  1.00  0.70           H  
ATOM   3199 2HG2 VAL A 210       0.988   7.728  19.074  1.00  0.70           H  
ATOM   3200 3HG2 VAL A 210       2.202   9.012  19.142  1.00  0.70           H  
ATOM   3201  N   ARG A 211      -0.399   8.542  14.777  1.00  0.73           N  
ATOM   3202  CA  ARG A 211      -1.164   8.867  13.580  1.00  0.73           C  
ATOM   3203  C   ARG A 211      -2.129   7.766  13.144  1.00  0.73           C  
ATOM   3204  O   ARG A 211      -1.851   6.580  13.304  1.00  0.73           O  
ATOM   3205  CB  ARG A 211      -0.208   9.226  12.447  1.00  0.73           C  
ATOM   3206  CG  ARG A 211      -0.857   9.429  11.099  1.00  0.73           C  
ATOM   3207  CD  ARG A 211       0.069   9.908  10.050  1.00  0.73           C  
ATOM   3208  NE  ARG A 211      -0.541   9.777   8.723  1.00  0.73           N  
ATOM   3209  CZ  ARG A 211      -0.020  10.266   7.578  1.00  0.73           C  
ATOM   3210  NH1 ARG A 211       1.108  10.950   7.603  1.00  0.73           N  
ATOM   3211  NH2 ARG A 211      -0.639  10.064   6.425  1.00  0.73           N  
ATOM   3212  H   ARG A 211      -0.362   7.579  15.115  1.00  0.73           H  
ATOM   3213  HA  ARG A 211      -1.755   9.756  13.800  1.00  0.73           H  
ATOM   3214 1HB  ARG A 211       0.297  10.161  12.682  1.00  0.73           H  
ATOM   3215 2HB  ARG A 211       0.545   8.481  12.371  1.00  0.73           H  
ATOM   3216 1HG  ARG A 211      -1.220   8.479  10.767  1.00  0.73           H  
ATOM   3217 2HG  ARG A 211      -1.686  10.131  11.175  1.00  0.73           H  
ATOM   3218 1HD  ARG A 211       0.299  10.957  10.220  1.00  0.73           H  
ATOM   3219 2HD  ARG A 211       0.985   9.329  10.067  1.00  0.73           H  
ATOM   3220  HE  ARG A 211      -1.422   9.221   8.658  1.00  0.73           H  
ATOM   3221 1HH1 ARG A 211       1.585  11.108   8.480  1.00  0.73           H  
ATOM   3222 2HH1 ARG A 211       1.494  11.316   6.744  1.00  0.73           H  
ATOM   3223 1HH2 ARG A 211      -1.511   9.534   6.390  1.00  0.73           H  
ATOM   3224 2HH2 ARG A 211      -0.253  10.438   5.569  1.00  0.73           H  
ATOM   3225  N   ASP A 212      -3.283   8.178  12.616  1.00  0.74           N  
ATOM   3226  CA  ASP A 212      -4.297   7.280  12.051  1.00  0.74           C  
ATOM   3227  C   ASP A 212      -4.724   6.151  12.990  1.00  0.74           C  
ATOM   3228  O   ASP A 212      -4.914   5.011  12.567  1.00  0.74           O  
ATOM   3229  CB  ASP A 212      -3.813   6.711  10.716  1.00  0.74           C  
ATOM   3230  CG  ASP A 212      -3.603   7.836   9.680  1.00  0.74           C  
ATOM   3231  OD1 ASP A 212      -4.318   8.803   9.728  1.00  0.74           O  
ATOM   3232  OD2 ASP A 212      -2.707   7.726   8.875  1.00  0.74           O  
ATOM   3233  H   ASP A 212      -3.452   9.172  12.563  1.00  0.74           H  
ATOM   3234  HA  ASP A 212      -5.186   7.878  11.843  1.00  0.74           H  
ATOM   3235 1HB  ASP A 212      -2.875   6.165  10.858  1.00  0.74           H  
ATOM   3236 2HB  ASP A 212      -4.551   6.006  10.329  1.00  0.74           H  
ATOM   3237  N   GLY A 213      -4.894   6.486  14.268  1.00  0.73           N  
ATOM   3238  CA  GLY A 213      -5.344   5.534  15.274  1.00  0.73           C  
ATOM   3239  C   GLY A 213      -4.249   4.654  15.875  1.00  0.73           C  
ATOM   3240  O   GLY A 213      -4.560   3.790  16.694  1.00  0.73           O  
ATOM   3241  H   GLY A 213      -4.709   7.439  14.541  1.00  0.73           H  
ATOM   3242 1HA  GLY A 213      -5.836   6.081  16.078  1.00  0.73           H  
ATOM   3243 2HA  GLY A 213      -6.106   4.894  14.831  1.00  0.73           H  
ATOM   3244  N   LEU A 214      -2.989   4.866  15.488  1.00  0.71           N  
ATOM   3245  CA  LEU A 214      -1.864   4.050  15.953  1.00  0.71           C  
ATOM   3246  C   LEU A 214      -0.700   4.801  16.596  1.00  0.71           C  
ATOM   3247  O   LEU A 214      -0.354   5.925  16.219  1.00  0.71           O  
ATOM   3248  CB  LEU A 214      -1.315   3.301  14.747  1.00  0.71           C  
ATOM   3249  CG  LEU A 214      -2.243   2.300  14.103  1.00  0.71           C  
ATOM   3250  CD1 LEU A 214      -1.714   1.967  12.789  1.00  0.71           C  
ATOM   3251  CD2 LEU A 214      -2.276   1.039  14.972  1.00  0.71           C  
ATOM   3252  H   LEU A 214      -2.791   5.578  14.788  1.00  0.71           H  
ATOM   3253  HA  LEU A 214      -2.240   3.333  16.680  1.00  0.71           H  
ATOM   3254 1HB  LEU A 214      -1.048   4.035  13.991  1.00  0.71           H  
ATOM   3255 2HB  LEU A 214      -0.411   2.771  15.053  1.00  0.71           H  
ATOM   3256  HG  LEU A 214      -3.244   2.711  13.989  1.00  0.71           H  
ATOM   3257 1HD1 LEU A 214      -2.357   1.234  12.310  1.00  0.71           H  
ATOM   3258 2HD1 LEU A 214      -1.692   2.861  12.189  1.00  0.71           H  
ATOM   3259 3HD1 LEU A 214      -0.715   1.578  12.910  1.00  0.71           H  
ATOM   3260 1HD2 LEU A 214      -2.924   0.285  14.518  1.00  0.71           H  
ATOM   3261 2HD2 LEU A 214      -1.266   0.638  15.071  1.00  0.71           H  
ATOM   3262 3HD2 LEU A 214      -2.648   1.293  15.942  1.00  0.71           H  
ATOM   3263  N   ALA A 215      -0.069   4.130  17.559  1.00  0.67           N  
ATOM   3264  CA  ALA A 215       1.175   4.587  18.169  1.00  0.67           C  
ATOM   3265  C   ALA A 215       2.286   3.702  17.641  1.00  0.67           C  
ATOM   3266  O   ALA A 215       2.243   2.477  17.797  1.00  0.67           O  
ATOM   3267  CB  ALA A 215       1.128   4.526  19.688  1.00  0.67           C  
ATOM   3268  H   ALA A 215      -0.444   3.228  17.843  1.00  0.67           H  
ATOM   3269  HA  ALA A 215       1.371   5.610  17.851  1.00  0.67           H  
ATOM   3270 1HB  ALA A 215       2.082   4.863  20.095  1.00  0.67           H  
ATOM   3271 2HB  ALA A 215       0.332   5.169  20.052  1.00  0.67           H  
ATOM   3272 3HB  ALA A 215       0.940   3.497  20.002  1.00  0.67           H  
ATOM   3273  N   VAL A 216       3.255   4.309  16.972  1.00  0.63           N  
ATOM   3274  CA  VAL A 216       4.329   3.542  16.367  1.00  0.63           C  
ATOM   3275  C   VAL A 216       5.696   3.989  16.857  1.00  0.63           C  
ATOM   3276  O   VAL A 216       5.985   5.189  16.931  1.00  0.63           O  
ATOM   3277  CB  VAL A 216       4.250   3.652  14.826  1.00  0.63           C  
ATOM   3278  CG1 VAL A 216       5.380   2.882  14.173  1.00  0.63           C  
ATOM   3279  CG2 VAL A 216       2.875   3.099  14.338  1.00  0.63           C  
ATOM   3280  H   VAL A 216       3.236   5.321  16.859  1.00  0.63           H  
ATOM   3281  HA  VAL A 216       4.201   2.498  16.637  1.00  0.63           H  
ATOM   3282  HB  VAL A 216       4.353   4.701  14.534  1.00  0.63           H  
ATOM   3283 1HG1 VAL A 216       5.306   2.985  13.091  1.00  0.63           H  
ATOM   3284 2HG1 VAL A 216       6.323   3.277  14.509  1.00  0.63           H  
ATOM   3285 3HG1 VAL A 216       5.310   1.826  14.449  1.00  0.63           H  
ATOM   3286 1HG2 VAL A 216       2.814   3.173  13.263  1.00  0.63           H  
ATOM   3287 2HG2 VAL A 216       2.783   2.064  14.629  1.00  0.63           H  
ATOM   3288 3HG2 VAL A 216       2.062   3.672  14.783  1.00  0.63           H  
ATOM   3289  N   THR A 217       6.525   3.018  17.226  1.00  0.60           N  
ATOM   3290  CA  THR A 217       7.881   3.311  17.666  1.00  0.60           C  
ATOM   3291  C   THR A 217       8.922   2.543  16.885  1.00  0.60           C  
ATOM   3292  O   THR A 217       8.668   1.439  16.386  1.00  0.60           O  
ATOM   3293  CB  THR A 217       8.070   2.991  19.155  1.00  0.60           C  
ATOM   3294  OG1 THR A 217       7.788   1.598  19.377  1.00  0.60           O  
ATOM   3295  CG2 THR A 217       7.177   3.869  20.026  1.00  0.60           C  
ATOM   3296  H   THR A 217       6.197   2.051  17.181  1.00  0.60           H  
ATOM   3297  HA  THR A 217       8.072   4.366  17.511  1.00  0.60           H  
ATOM   3298  HB  THR A 217       9.107   3.173  19.419  1.00  0.60           H  
ATOM   3299  HG1 THR A 217       8.055   1.335  20.279  1.00  0.60           H  
ATOM   3300 1HG2 THR A 217       7.336   3.646  21.067  1.00  0.60           H  
ATOM   3301 2HG2 THR A 217       7.426   4.896  19.843  1.00  0.60           H  
ATOM   3302 3HG2 THR A 217       6.136   3.704  19.774  1.00  0.60           H  
ATOM   3303  N   ALA A 218      10.132   3.092  16.856  1.00  0.61           N  
ATOM   3304  CA  ALA A 218      11.231   2.364  16.252  1.00  0.61           C  
ATOM   3305  C   ALA A 218      12.591   2.732  16.795  1.00  0.61           C  
ATOM   3306  O   ALA A 218      12.922   3.903  16.993  1.00  0.61           O  
ATOM   3307  CB  ALA A 218      11.268   2.608  14.768  1.00  0.61           C  
ATOM   3308  H   ALA A 218      10.264   4.025  17.247  1.00  0.61           H  
ATOM   3309  HA  ALA A 218      11.070   1.307  16.446  1.00  0.61           H  
ATOM   3310 1HB  ALA A 218      12.078   2.017  14.361  1.00  0.61           H  
ATOM   3311 2HB  ALA A 218      10.325   2.310  14.318  1.00  0.61           H  
ATOM   3312 3HB  ALA A 218      11.452   3.658  14.575  1.00  0.61           H  
ATOM   3313  N   ILE A 219      13.410   1.709  16.953  1.00  0.65           N  
ATOM   3314  CA  ILE A 219      14.800   1.842  17.340  1.00  0.65           C  
ATOM   3315  C   ILE A 219      15.728   1.228  16.336  1.00  0.65           C  
ATOM   3316  O   ILE A 219      15.590   0.057  15.976  1.00  0.65           O  
ATOM   3317  CB  ILE A 219      15.069   1.176  18.687  1.00  0.65           C  
ATOM   3318  CG1 ILE A 219      14.304   1.845  19.770  1.00  0.65           C  
ATOM   3319  CG2 ILE A 219      16.559   1.083  19.005  1.00  0.65           C  
ATOM   3320  CD1 ILE A 219      14.411   1.104  21.004  1.00  0.65           C  
ATOM   3321  H   ILE A 219      13.041   0.770  16.810  1.00  0.65           H  
ATOM   3322  HA  ILE A 219      15.045   2.900  17.419  1.00  0.65           H  
ATOM   3323  HB  ILE A 219      14.679   0.158  18.634  1.00  0.65           H  
ATOM   3324 1HG1 ILE A 219      14.686   2.850  19.932  1.00  0.65           H  
ATOM   3325 2HG1 ILE A 219      13.258   1.904  19.496  1.00  0.65           H  
ATOM   3326 1HG2 ILE A 219      16.678   0.561  19.938  1.00  0.65           H  
ATOM   3327 2HG2 ILE A 219      17.066   0.533  18.217  1.00  0.65           H  
ATOM   3328 3HG2 ILE A 219      16.989   2.056  19.086  1.00  0.65           H  
ATOM   3329 1HD1 ILE A 219      13.843   1.573  21.787  1.00  0.65           H  
ATOM   3330 2HD1 ILE A 219      14.025   0.131  20.806  1.00  0.65           H  
ATOM   3331 3HD1 ILE A 219      15.451   1.036  21.307  1.00  0.65           H  
ATOM   3332  N   VAL A 220      16.672   2.022  15.876  1.00  0.76           N  
ATOM   3333  CA  VAL A 220      17.671   1.527  14.961  1.00  0.76           C  
ATOM   3334  C   VAL A 220      19.029   1.838  15.535  1.00  0.76           C  
ATOM   3335  O   VAL A 220      19.363   2.996  15.801  1.00  0.76           O  
ATOM   3336  CB  VAL A 220      17.514   2.134  13.560  1.00  0.76           C  
ATOM   3337  CG1 VAL A 220      18.604   1.621  12.669  1.00  0.76           C  
ATOM   3338  CG2 VAL A 220      16.157   1.742  12.975  1.00  0.76           C  
ATOM   3339  H   VAL A 220      16.721   2.978  16.207  1.00  0.76           H  
ATOM   3340  HA  VAL A 220      17.579   0.445  14.874  1.00  0.76           H  
ATOM   3341  HB  VAL A 220      17.608   3.212  13.621  1.00  0.76           H  
ATOM   3342 1HG1 VAL A 220      18.506   2.049  11.675  1.00  0.76           H  
ATOM   3343 2HG1 VAL A 220      19.567   1.892  13.089  1.00  0.76           H  
ATOM   3344 3HG1 VAL A 220      18.526   0.552  12.611  1.00  0.76           H  
ATOM   3345 1HG2 VAL A 220      16.064   2.135  11.992  1.00  0.76           H  
ATOM   3346 2HG2 VAL A 220      16.106   0.676  12.926  1.00  0.76           H  
ATOM   3347 3HG2 VAL A 220      15.346   2.118  13.598  1.00  0.76           H  
ATOM   3348  N   LEU A 221      19.806   0.797  15.735  1.00  0.92           N  
ATOM   3349  CA  LEU A 221      21.119   0.938  16.293  1.00  0.92           C  
ATOM   3350  C   LEU A 221      22.103   0.834  15.149  1.00  0.92           C  
ATOM   3351  O   LEU A 221      22.269  -0.244  14.567  1.00  0.92           O  
ATOM   3352  CB  LEU A 221      21.353  -0.156  17.340  1.00  0.92           C  
ATOM   3353  CG  LEU A 221      20.282  -0.229  18.458  1.00  0.92           C  
ATOM   3354  CD1 LEU A 221      20.632  -1.353  19.412  1.00  0.92           C  
ATOM   3355  CD2 LEU A 221      20.178   1.112  19.178  1.00  0.92           C  
ATOM   3356  H   LEU A 221      19.469  -0.128  15.492  1.00  0.92           H  
ATOM   3357  HA  LEU A 221      21.216   1.917  16.760  1.00  0.92           H  
ATOM   3358 1HB  LEU A 221      21.367  -1.121  16.835  1.00  0.92           H  
ATOM   3359 2HB  LEU A 221      22.323   0.005  17.807  1.00  0.92           H  
ATOM   3360  HG  LEU A 221      19.317  -0.470  18.006  1.00  0.92           H  
ATOM   3361 1HD1 LEU A 221      19.887  -1.436  20.165  1.00  0.92           H  
ATOM   3362 2HD1 LEU A 221      20.681  -2.272  18.879  1.00  0.92           H  
ATOM   3363 3HD1 LEU A 221      21.594  -1.154  19.876  1.00  0.92           H  
ATOM   3364 1HD2 LEU A 221      19.418   1.050  19.938  1.00  0.92           H  
ATOM   3365 2HD2 LEU A 221      21.135   1.357  19.638  1.00  0.92           H  
ATOM   3366 3HD2 LEU A 221      19.908   1.891  18.462  1.00  0.92           H  
ATOM   3367  N   LEU A 222      22.699   1.967  14.797  1.00  1.17           N  
ATOM   3368  CA  LEU A 222      23.614   2.071  13.667  1.00  1.17           C  
ATOM   3369  C   LEU A 222      25.029   1.858  14.157  1.00  1.17           C  
ATOM   3370  O   LEU A 222      25.335   2.245  15.286  1.00  1.17           O  
ATOM   3371  CB  LEU A 222      23.486   3.458  13.030  1.00  1.17           C  
ATOM   3372  CG  LEU A 222      22.082   3.808  12.499  1.00  1.17           C  
ATOM   3373  CD1 LEU A 222      22.056   5.237  11.998  1.00  1.17           C  
ATOM   3374  CD2 LEU A 222      21.741   2.852  11.403  1.00  1.17           C  
ATOM   3375  H   LEU A 222      22.494   2.801  15.335  1.00  1.17           H  
ATOM   3376  HA  LEU A 222      23.375   1.309  12.934  1.00  1.17           H  
ATOM   3377 1HB  LEU A 222      23.763   4.207  13.767  1.00  1.17           H  
ATOM   3378 2HB  LEU A 222      24.186   3.519  12.195  1.00  1.17           H  
ATOM   3379  HG  LEU A 222      21.347   3.719  13.305  1.00  1.17           H  
ATOM   3380 1HD1 LEU A 222      21.058   5.471  11.626  1.00  1.17           H  
ATOM   3381 2HD1 LEU A 222      22.305   5.911  12.818  1.00  1.17           H  
ATOM   3382 3HD1 LEU A 222      22.777   5.359  11.204  1.00  1.17           H  
ATOM   3383 1HD2 LEU A 222      20.749   3.074  11.014  1.00  1.17           H  
ATOM   3384 2HD2 LEU A 222      22.473   2.932  10.599  1.00  1.17           H  
ATOM   3385 3HD2 LEU A 222      21.762   1.847  11.812  1.00  1.17           H  
ATOM   3386  N   GLU A 223      25.886   1.263  13.327  1.00  1.48           N  
ATOM   3387  CA  GLU A 223      27.274   1.067  13.750  1.00  1.48           C  
ATOM   3388  C   GLU A 223      28.171   0.657  12.589  1.00  1.48           C  
ATOM   3389  O   GLU A 223      29.143   1.352  12.286  1.00  1.48           O  
ATOM   3390  OXT GLU A 223      28.120  -0.511  12.208  1.00  1.48           O  
ATOM   3391  CB  GLU A 223      27.355   0.007  14.866  1.00  1.48           C  
ATOM   3392  CG  GLU A 223      28.731  -0.167  15.506  1.00  1.48           C  
ATOM   3393  CD  GLU A 223      28.703  -1.121  16.687  1.00  1.48           C  
ATOM   3394  OE1 GLU A 223      28.018  -0.825  17.654  1.00  1.48           O  
ATOM   3395  OE2 GLU A 223      29.354  -2.141  16.619  1.00  1.48           O  
ATOM   3396  H   GLU A 223      25.570   0.969  12.397  1.00  1.48           H  
ATOM   3397  HA  GLU A 223      27.647   2.013  14.144  1.00  1.48           H  
ATOM   3398 1HB  GLU A 223      26.646   0.216  15.662  1.00  1.48           H  
ATOM   3399 2HB  GLU A 223      27.089  -0.956  14.445  1.00  1.48           H  
ATOM   3400 1HG  GLU A 223      29.425  -0.550  14.758  1.00  1.48           H  
ATOM   3401 2HG  GLU A 223      29.093   0.806  15.836  1.00  1.48           H  
ENDMDL

REMARK ID 245069 DOMAINID 240900 MODEL 4 2022-03-12_00000095_1_11
MODEL     4
ATOM      1  N   MET A   1       0.021  -0.528  -0.802  1.00  5.37           N  
ATOM      2  CA  MET A   1       1.388  -0.358  -1.289  1.00  5.37           C  
ATOM      3  C   MET A   1       2.028   0.974  -0.893  1.00  5.37           C  
ATOM      4  O   MET A   1       3.217   1.009  -0.565  1.00  5.37           O  
ATOM      5  CB  MET A   1       1.442  -0.519  -2.805  1.00  5.37           C  
ATOM      6  CG  MET A   1       1.139  -1.927  -3.301  1.00  5.37           C  
ATOM      7  SD  MET A   1       2.283  -3.158  -2.626  1.00  5.37           S  
ATOM      8  CE  MET A   1       3.817  -2.682  -3.421  1.00  5.37           C  
ATOM      9 1H   MET A   1      -0.268  -1.484  -0.936  1.00  5.37           H  
ATOM     10 2H   MET A   1       0.001  -0.317   0.194  1.00  5.37           H  
ATOM     11 3H   MET A   1      -0.609   0.088  -1.287  1.00  5.37           H  
ATOM     12  HA  MET A   1       1.995  -1.145  -0.843  1.00  5.37           H  
ATOM     13 1HB  MET A   1       0.727   0.162  -3.266  1.00  5.37           H  
ATOM     14 2HB  MET A   1       2.433  -0.243  -3.165  1.00  5.37           H  
ATOM     15 1HG  MET A   1       0.125  -2.204  -3.015  1.00  5.37           H  
ATOM     16 2HG  MET A   1       1.207  -1.955  -4.389  1.00  5.37           H  
ATOM     17 1HE  MET A   1       4.616  -3.350  -3.100  1.00  5.37           H  
ATOM     18 2HE  MET A   1       3.702  -2.745  -4.504  1.00  5.37           H  
ATOM     19 3HE  MET A   1       4.068  -1.657  -3.142  1.00  5.37           H  
ATOM     20  N   THR A   2       1.261   2.073  -0.874  1.00  4.50           N  
ATOM     21  CA  THR A   2       1.816   3.388  -0.500  1.00  4.50           C  
ATOM     22  C   THR A   2       2.426   3.307   0.901  1.00  4.50           C  
ATOM     23  O   THR A   2       3.543   3.769   1.171  1.00  4.50           O  
ATOM     24  CB  THR A   2       0.716   4.470  -0.514  1.00  4.50           C  
ATOM     25  OG1 THR A   2       0.142   4.567  -1.828  1.00  4.50           O  
ATOM     26  CG2 THR A   2       1.302   5.804  -0.140  1.00  4.50           C  
ATOM     27  H   THR A   2       0.288   2.029  -1.128  1.00  4.50           H  
ATOM     28  HA  THR A   2       2.601   3.659  -1.203  1.00  4.50           H  
ATOM     29  HB  THR A   2      -0.064   4.208   0.203  1.00  4.50           H  
ATOM     30  HG1 THR A   2      -0.469   5.312  -1.855  1.00  4.50           H  
ATOM     31 1HG2 THR A   2       0.519   6.563  -0.149  1.00  4.50           H  
ATOM     32 2HG2 THR A   2       1.737   5.745   0.859  1.00  4.50           H  
ATOM     33 3HG2 THR A   2       2.064   6.064  -0.857  1.00  4.50           H  
ATOM     34  N   ASP A   3       1.693   2.615   1.756  1.00  3.61           N  
ATOM     35  CA  ASP A   3       1.994   2.349   3.149  1.00  3.61           C  
ATOM     36  C   ASP A   3       3.287   1.557   3.365  1.00  3.61           C  
ATOM     37  O   ASP A   3       3.835   1.544   4.481  1.00  3.61           O  
ATOM     38  CB  ASP A   3       0.806   1.579   3.719  1.00  3.61           C  
ATOM     39  CG  ASP A   3       0.522   0.312   2.863  1.00  3.61           C  
ATOM     40  OD1 ASP A   3       0.209   0.500   1.679  1.00  3.61           O  
ATOM     41  OD2 ASP A   3       0.605  -0.781   3.349  1.00  3.61           O  
ATOM     42  H   ASP A   3       0.810   2.281   1.412  1.00  3.61           H  
ATOM     43  HA  ASP A   3       2.078   3.308   3.665  1.00  3.61           H  
ATOM     44 1HB  ASP A   3       1.013   1.283   4.747  1.00  3.61           H  
ATOM     45 2HB  ASP A   3      -0.078   2.225   3.729  1.00  3.61           H  
ATOM     46  N   SER A   4       3.791   0.891   2.312  1.00  2.84           N  
ATOM     47  CA  SER A   4       5.004   0.116   2.460  1.00  2.84           C  
ATOM     48  C   SER A   4       6.163   1.030   2.827  1.00  2.84           C  
ATOM     49  O   SER A   4       7.115   0.594   3.468  1.00  2.84           O  
ATOM     50  CB  SER A   4       5.318  -0.659   1.186  1.00  2.84           C  
ATOM     51  OG  SER A   4       5.663   0.191   0.126  1.00  2.84           O  
ATOM     52  H   SER A   4       3.355   0.941   1.396  1.00  2.84           H  
ATOM     53  HA  SER A   4       4.855  -0.602   3.267  1.00  2.84           H  
ATOM     54 1HB  SER A   4       6.137  -1.351   1.380  1.00  2.84           H  
ATOM     55 2HB  SER A   4       4.448  -1.252   0.903  1.00  2.84           H  
ATOM     56  HG  SER A   4       4.839   0.662  -0.116  1.00  2.84           H  
ATOM     57  N   LEU A   5       6.074   2.321   2.488  1.00  2.23           N  
ATOM     58  CA  LEU A   5       7.149   3.216   2.867  1.00  2.23           C  
ATOM     59  C   LEU A   5       7.279   3.255   4.370  1.00  2.23           C  
ATOM     60  O   LEU A   5       8.377   3.148   4.915  1.00  2.23           O  
ATOM     61  CB  LEU A   5       6.948   4.641   2.379  1.00  2.23           C  
ATOM     62  CG  LEU A   5       8.139   5.544   2.718  1.00  2.23           C  
ATOM     63  CD1 LEU A   5       8.190   6.730   1.848  1.00  2.23           C  
ATOM     64  CD2 LEU A   5       8.039   5.968   4.107  1.00  2.23           C  
ATOM     65  H   LEU A   5       5.259   2.677   1.980  1.00  2.23           H  
ATOM     66  HA  LEU A   5       8.081   2.836   2.450  1.00  2.23           H  
ATOM     67 1HB  LEU A   5       6.817   4.633   1.297  1.00  2.23           H  
ATOM     68 2HB  LEU A   5       6.049   5.056   2.836  1.00  2.23           H  
ATOM     69  HG  LEU A   5       9.058   4.985   2.580  1.00  2.23           H  
ATOM     70 1HD1 LEU A   5       9.031   7.345   2.120  1.00  2.23           H  
ATOM     71 2HD1 LEU A   5       8.304   6.403   0.826  1.00  2.23           H  
ATOM     72 3HD1 LEU A   5       7.282   7.309   1.971  1.00  2.23           H  
ATOM     73 1HD2 LEU A   5       8.876   6.564   4.300  1.00  2.23           H  
ATOM     74 2HD2 LEU A   5       7.126   6.532   4.262  1.00  2.23           H  
ATOM     75 3HD2 LEU A   5       8.060   5.133   4.755  1.00  2.23           H  
ATOM     76  N   LEU A   6       6.156   3.479   5.053  1.00  1.81           N  
ATOM     77  CA  LEU A   6       6.215   3.627   6.490  1.00  1.81           C  
ATOM     78  C   LEU A   6       6.713   2.333   7.107  1.00  1.81           C  
ATOM     79  O   LEU A   6       7.502   2.357   8.053  1.00  1.81           O  
ATOM     80  CB  LEU A   6       4.872   4.115   7.029  1.00  1.81           C  
ATOM     81  CG  LEU A   6       4.844   4.418   8.518  1.00  1.81           C  
ATOM     82  CD1 LEU A   6       5.941   5.406   8.837  1.00  1.81           C  
ATOM     83  CD2 LEU A   6       3.491   5.063   8.881  1.00  1.81           C  
ATOM     84  H   LEU A   6       5.269   3.528   4.569  1.00  1.81           H  
ATOM     85  HA  LEU A   6       6.939   4.402   6.722  1.00  1.81           H  
ATOM     86 1HB  LEU A   6       4.590   5.021   6.495  1.00  1.81           H  
ATOM     87 2HB  LEU A   6       4.119   3.347   6.828  1.00  1.81           H  
ATOM     88  HG  LEU A   6       4.997   3.508   9.087  1.00  1.81           H  
ATOM     89 1HD1 LEU A   6       5.911   5.625   9.899  1.00  1.81           H  
ATOM     90 2HD1 LEU A   6       6.909   4.977   8.580  1.00  1.81           H  
ATOM     91 3HD1 LEU A   6       5.786   6.319   8.268  1.00  1.81           H  
ATOM     92 1HD2 LEU A   6       3.476   5.310   9.943  1.00  1.81           H  
ATOM     93 2HD2 LEU A   6       3.360   5.977   8.302  1.00  1.81           H  
ATOM     94 3HD2 LEU A   6       2.679   4.372   8.650  1.00  1.81           H  
ATOM     95  N   SER A   7       6.302   1.195   6.542  1.00  1.54           N  
ATOM     96  CA  SER A   7       6.784  -0.081   7.054  1.00  1.54           C  
ATOM     97  C   SER A   7       8.315  -0.180   6.928  1.00  1.54           C  
ATOM     98  O   SER A   7       8.977  -0.687   7.830  1.00  1.54           O  
ATOM     99  CB  SER A   7       6.132  -1.236   6.316  1.00  1.54           C  
ATOM    100  OG  SER A   7       4.751  -1.291   6.574  1.00  1.54           O  
ATOM    101  H   SER A   7       5.636   1.227   5.765  1.00  1.54           H  
ATOM    102  HA  SER A   7       6.523  -0.147   8.109  1.00  1.54           H  
ATOM    103 1HB  SER A   7       6.302  -1.126   5.248  1.00  1.54           H  
ATOM    104 2HB  SER A   7       6.600  -2.167   6.625  1.00  1.54           H  
ATOM    105  HG  SER A   7       4.376  -0.483   6.194  1.00  1.54           H  
ATOM    106  N   LEU A   8       8.879   0.309   5.814  1.00  1.38           N  
ATOM    107  CA  LEU A   8      10.332   0.293   5.601  1.00  1.38           C  
ATOM    108  C   LEU A   8      11.090   1.265   6.528  1.00  1.38           C  
ATOM    109  O   LEU A   8      12.202   0.974   6.991  1.00  1.38           O  
ATOM    110  CB  LEU A   8      10.629   0.631   4.139  1.00  1.38           C  
ATOM    111  CG  LEU A   8      10.198  -0.437   3.127  1.00  1.38           C  
ATOM    112  CD1 LEU A   8      10.352   0.111   1.721  1.00  1.38           C  
ATOM    113  CD2 LEU A   8      11.037  -1.677   3.329  1.00  1.38           C  
ATOM    114  H   LEU A   8       8.278   0.685   5.081  1.00  1.38           H  
ATOM    115  HA  LEU A   8      10.691  -0.714   5.804  1.00  1.38           H  
ATOM    116 1HB  LEU A   8      10.110   1.555   3.888  1.00  1.38           H  
ATOM    117 2HB  LEU A   8      11.698   0.797   4.029  1.00  1.38           H  
ATOM    118  HG  LEU A   8       9.156  -0.686   3.281  1.00  1.38           H  
ATOM    119 1HD1 LEU A   8      10.035  -0.643   1.002  1.00  1.38           H  
ATOM    120 2HD1 LEU A   8       9.726   1.000   1.615  1.00  1.38           H  
ATOM    121 3HD1 LEU A   8      11.392   0.374   1.542  1.00  1.38           H  
ATOM    122 1HD2 LEU A   8      10.730  -2.441   2.617  1.00  1.38           H  
ATOM    123 2HD2 LEU A   8      12.088  -1.435   3.175  1.00  1.38           H  
ATOM    124 3HD2 LEU A   8      10.894  -2.047   4.345  1.00  1.38           H  
ATOM    125  N   VAL A   9      10.490   2.425   6.790  1.00  1.30           N  
ATOM    126  CA  VAL A   9      11.063   3.436   7.678  1.00  1.30           C  
ATOM    127  C   VAL A   9      11.096   2.998   9.146  1.00  1.30           C  
ATOM    128  O   VAL A   9      12.066   3.243   9.862  1.00  1.30           O  
ATOM    129  CB  VAL A   9      10.320   4.775   7.517  1.00  1.30           C  
ATOM    130  CG1 VAL A   9      10.728   5.727   8.566  1.00  1.30           C  
ATOM    131  CG2 VAL A   9      10.693   5.388   6.195  1.00  1.30           C  
ATOM    132  H   VAL A   9       9.594   2.615   6.341  1.00  1.30           H  
ATOM    133  HA  VAL A   9      12.091   3.604   7.359  1.00  1.30           H  
ATOM    134  HB  VAL A   9       9.246   4.610   7.584  1.00  1.30           H  
ATOM    135 1HG1 VAL A   9      10.201   6.665   8.441  1.00  1.30           H  
ATOM    136 2HG1 VAL A   9      10.464   5.281   9.503  1.00  1.30           H  
ATOM    137 3HG1 VAL A   9      11.800   5.907   8.520  1.00  1.30           H  
ATOM    138 1HG2 VAL A   9      10.187   6.339   6.090  1.00  1.30           H  
ATOM    139 2HG2 VAL A   9      11.772   5.554   6.159  1.00  1.30           H  
ATOM    140 3HG2 VAL A   9      10.405   4.717   5.388  1.00  1.30           H  
ATOM    141  N   LEU A  10      10.029   2.379   9.604  1.00  1.24           N  
ATOM    142  CA  LEU A  10       9.940   1.927  10.979  1.00  1.24           C  
ATOM    143  C   LEU A  10      10.658   0.608  11.248  1.00  1.24           C  
ATOM    144  O   LEU A  10      10.843  -0.200  10.343  1.00  1.24           O  
ATOM    145  CB  LEU A  10       8.482   1.770  11.336  1.00  1.24           C  
ATOM    146  CG  LEU A  10       7.731   3.011  11.298  1.00  1.24           C  
ATOM    147  CD1 LEU A  10       6.323   2.685  11.539  1.00  1.24           C  
ATOM    148  CD2 LEU A  10       8.309   3.965  12.342  1.00  1.24           C  
ATOM    149  H   LEU A  10       9.235   2.221   8.980  1.00  1.24           H  
ATOM    150  HA  LEU A  10      10.375   2.711  11.588  1.00  1.24           H  
ATOM    151 1HB  LEU A  10       8.030   1.104  10.597  1.00  1.24           H  
ATOM    152 2HB  LEU A  10       8.369   1.309  12.313  1.00  1.24           H  
ATOM    153  HG  LEU A  10       7.812   3.462  10.312  1.00  1.24           H  
ATOM    154 1HD1 LEU A  10       5.755   3.567  11.491  1.00  1.24           H  
ATOM    155 2HD1 LEU A  10       5.979   1.995  10.769  1.00  1.24           H  
ATOM    156 3HD1 LEU A  10       6.211   2.222  12.510  1.00  1.24           H  
ATOM    157 1HD2 LEU A  10       7.782   4.890  12.335  1.00  1.24           H  
ATOM    158 2HD2 LEU A  10       8.232   3.515  13.329  1.00  1.24           H  
ATOM    159 3HD2 LEU A  10       9.351   4.149  12.109  1.00  1.24           H  
ATOM    160  N   PRO A  11      11.107   0.367  12.486  1.00  1.19           N  
ATOM    161  CA  PRO A  11      11.644  -0.896  12.931  1.00  1.19           C  
ATOM    162  C   PRO A  11      10.512  -1.917  13.042  1.00  1.19           C  
ATOM    163  O   PRO A  11       9.346  -1.560  13.224  1.00  1.19           O  
ATOM    164  CB  PRO A  11      12.261  -0.550  14.286  1.00  1.19           C  
ATOM    165  CG  PRO A  11      11.456   0.615  14.766  1.00  1.19           C  
ATOM    166  CD  PRO A  11      11.125   1.422  13.524  1.00  1.19           C  
ATOM    167  HA  PRO A  11      12.410  -1.236  12.219  1.00  1.19           H  
ATOM    168 1HB  PRO A  11      12.193  -1.427  14.957  1.00  1.19           H  
ATOM    169 2HB  PRO A  11      13.330  -0.320  14.167  1.00  1.19           H  
ATOM    170 1HG  PRO A  11      10.573   0.202  15.201  1.00  1.19           H  
ATOM    171 2HG  PRO A  11      11.971   1.165  15.557  1.00  1.19           H  
ATOM    172 1HD  PRO A  11      10.146   1.877  13.672  1.00  1.19           H  
ATOM    173 2HD  PRO A  11      11.912   2.164  13.315  1.00  1.19           H  
ATOM    174  N   ASP A  12      10.884  -3.184  13.001  1.00  1.14           N  
ATOM    175  CA  ASP A  12       9.982  -4.330  13.121  1.00  1.14           C  
ATOM    176  C   ASP A  12       8.940  -4.266  14.246  1.00  1.14           C  
ATOM    177  O   ASP A  12       7.788  -4.661  14.067  1.00  1.14           O  
ATOM    178  CB  ASP A  12      10.864  -5.560  13.302  1.00  1.14           C  
ATOM    179  CG  ASP A  12      11.862  -5.380  14.483  1.00  1.14           C  
ATOM    180  OD1 ASP A  12      11.882  -4.301  15.082  1.00  1.14           O  
ATOM    181  OD2 ASP A  12      12.589  -6.298  14.771  1.00  1.14           O  
ATOM    182  H   ASP A  12      11.863  -3.379  12.850  1.00  1.14           H  
ATOM    183  HA  ASP A  12       9.443  -4.423  12.178  1.00  1.14           H  
ATOM    184 1HB  ASP A  12      10.236  -6.430  13.504  1.00  1.14           H  
ATOM    185 2HB  ASP A  12      11.420  -5.757  12.386  1.00  1.14           H  
ATOM    186  N   ARG A  13       9.348  -3.755  15.392  1.00  1.09           N  
ATOM    187  CA  ARG A  13       8.507  -3.700  16.583  1.00  1.09           C  
ATOM    188  C   ARG A  13       7.656  -2.432  16.759  1.00  1.09           C  
ATOM    189  O   ARG A  13       7.065  -2.234  17.825  1.00  1.09           O  
ATOM    190  CB  ARG A  13       9.366  -3.894  17.815  1.00  1.09           C  
ATOM    191  CG  ARG A  13       9.936  -5.305  17.987  1.00  1.09           C  
ATOM    192  CD  ARG A  13      10.968  -5.322  19.033  1.00  1.09           C  
ATOM    193  NE  ARG A  13      11.460  -6.661  19.346  1.00  1.09           N  
ATOM    194  CZ  ARG A  13      12.316  -7.370  18.586  1.00  1.09           C  
ATOM    195  NH1 ARG A  13      12.761  -6.868  17.462  1.00  1.09           N  
ATOM    196  NH2 ARG A  13      12.704  -8.574  18.974  1.00  1.09           N  
ATOM    197  H   ARG A  13      10.328  -3.483  15.430  1.00  1.09           H  
ATOM    198  HA  ARG A  13       7.824  -4.547  16.530  1.00  1.09           H  
ATOM    199 1HB  ARG A  13      10.213  -3.208  17.768  1.00  1.09           H  
ATOM    200 2HB  ARG A  13       8.793  -3.651  18.709  1.00  1.09           H  
ATOM    201 1HG  ARG A  13       9.142  -5.992  18.272  1.00  1.09           H  
ATOM    202 2HG  ARG A  13      10.388  -5.635  17.049  1.00  1.09           H  
ATOM    203 1HD  ARG A  13      11.812  -4.709  18.722  1.00  1.09           H  
ATOM    204 2HD  ARG A  13      10.533  -4.911  19.913  1.00  1.09           H  
ATOM    205  HE  ARG A  13      11.142  -7.077  20.216  1.00  1.09           H  
ATOM    206 1HH1 ARG A  13      12.461  -5.941  17.155  1.00  1.09           H  
ATOM    207 2HH1 ARG A  13      13.394  -7.391  16.872  1.00  1.09           H  
ATOM    208 1HH2 ARG A  13      12.360  -8.960  19.844  1.00  1.09           H  
ATOM    209 2HH2 ARG A  13      13.344  -9.104  18.401  1.00  1.09           H  
ATOM    210  N   VAL A  14       7.588  -1.578  15.737  1.00  1.04           N  
ATOM    211  CA  VAL A  14       6.726  -0.395  15.796  1.00  1.04           C  
ATOM    212  C   VAL A  14       5.612  -0.478  14.739  1.00  1.04           C  
ATOM    213  O   VAL A  14       5.873  -0.570  13.539  1.00  1.04           O  
ATOM    214  CB  VAL A  14       7.560   0.894  15.631  1.00  1.04           C  
ATOM    215  CG1 VAL A  14       6.663   2.106  15.624  1.00  1.04           C  
ATOM    216  CG2 VAL A  14       8.537   1.047  16.815  1.00  1.04           C  
ATOM    217  H   VAL A  14       8.126  -1.760  14.885  1.00  1.04           H  
ATOM    218  HA  VAL A  14       6.251  -0.358  16.768  1.00  1.04           H  
ATOM    219  HB  VAL A  14       8.099   0.840  14.689  1.00  1.04           H  
ATOM    220 1HG1 VAL A  14       7.258   3.005  15.499  1.00  1.04           H  
ATOM    221 2HG1 VAL A  14       5.954   2.015  14.808  1.00  1.04           H  
ATOM    222 3HG1 VAL A  14       6.128   2.163  16.554  1.00  1.04           H  
ATOM    223 1HG2 VAL A  14       9.128   1.953  16.685  1.00  1.04           H  
ATOM    224 2HG2 VAL A  14       7.977   1.121  17.728  1.00  1.04           H  
ATOM    225 3HG2 VAL A  14       9.194   0.192  16.878  1.00  1.04           H  
ATOM    226  N   ALA A  15       4.363  -0.470  15.211  1.00  1.00           N  
ATOM    227  CA  ALA A  15       3.153  -0.578  14.390  1.00  1.00           C  
ATOM    228  C   ALA A  15       2.815   0.762  13.788  1.00  1.00           C  
ATOM    229  O   ALA A  15       3.267   1.791  14.285  1.00  1.00           O  
ATOM    230  CB  ALA A  15       1.982  -1.076  15.211  1.00  1.00           C  
ATOM    231  H   ALA A  15       4.232  -0.363  16.211  1.00  1.00           H  
ATOM    232  HA  ALA A  15       3.351  -1.277  13.578  1.00  1.00           H  
ATOM    233 1HB  ALA A  15       1.093  -1.161  14.584  1.00  1.00           H  
ATOM    234 2HB  ALA A  15       2.222  -2.051  15.626  1.00  1.00           H  
ATOM    235 3HB  ALA A  15       1.782  -0.372  16.021  1.00  1.00           H  
ATOM    236  N   SER A  16       1.995   0.784  12.748  1.00  0.99           N  
ATOM    237  CA  SER A  16       1.636   2.080  12.203  1.00  0.99           C  
ATOM    238  C   SER A  16       0.297   2.130  11.515  1.00  0.99           C  
ATOM    239  O   SER A  16      -0.262   1.107  11.114  1.00  0.99           O  
ATOM    240  CB  SER A  16       2.667   2.497  11.205  1.00  0.99           C  
ATOM    241  OG  SER A  16       2.623   1.664  10.081  1.00  0.99           O  
ATOM    242  H   SER A  16       1.632  -0.069  12.344  1.00  0.99           H  
ATOM    243  HA  SER A  16       1.609   2.798  13.019  1.00  0.99           H  
ATOM    244 1HB  SER A  16       2.481   3.515  10.930  1.00  0.99           H  
ATOM    245 2HB  SER A  16       3.630   2.451  11.663  1.00  0.99           H  
ATOM    246  HG  SER A  16       1.819   1.912   9.613  1.00  0.99           H  
ATOM    247  N   ALA A  17      -0.173   3.355  11.324  1.00  1.03           N  
ATOM    248  CA  ALA A  17      -1.405   3.605  10.598  1.00  1.03           C  
ATOM    249  C   ALA A  17      -1.381   4.949   9.906  1.00  1.03           C  
ATOM    250  O   ALA A  17      -0.675   5.880  10.321  1.00  1.03           O  
ATOM    251  CB  ALA A  17      -2.588   3.562  11.535  1.00  1.03           C  
ATOM    252  H   ALA A  17       0.344   4.135  11.736  1.00  1.03           H  
ATOM    253  HA  ALA A  17      -1.517   2.834   9.836  1.00  1.03           H  
ATOM    254 1HB  ALA A  17      -3.511   3.734  10.975  1.00  1.03           H  
ATOM    255 2HB  ALA A  17      -2.639   2.587  12.020  1.00  1.03           H  
ATOM    256 3HB  ALA A  17      -2.478   4.334  12.288  1.00  1.03           H  
ATOM    257  N   GLU A  18      -2.194   5.057   8.862  1.00  1.11           N  
ATOM    258  CA  GLU A  18      -2.345   6.317   8.161  1.00  1.11           C  
ATOM    259  C   GLU A  18      -3.783   6.547   7.753  1.00  1.11           C  
ATOM    260  O   GLU A  18      -4.496   5.616   7.363  1.00  1.11           O  
ATOM    261  CB  GLU A  18      -1.466   6.331   6.913  1.00  1.11           C  
ATOM    262  CG  GLU A  18      -1.806   5.263   5.852  1.00  1.11           C  
ATOM    263  CD  GLU A  18      -0.874   5.318   4.651  1.00  1.11           C  
ATOM    264  OE1 GLU A  18       0.316   5.360   4.855  1.00  1.11           O  
ATOM    265  OE2 GLU A  18      -1.356   5.317   3.535  1.00  1.11           O  
ATOM    266  H   GLU A  18      -2.734   4.257   8.560  1.00  1.11           H  
ATOM    267  HA  GLU A  18      -2.046   7.130   8.821  1.00  1.11           H  
ATOM    268 1HB  GLU A  18      -1.573   7.301   6.439  1.00  1.11           H  
ATOM    269 2HB  GLU A  18      -0.423   6.206   7.200  1.00  1.11           H  
ATOM    270 1HG  GLU A  18      -1.740   4.275   6.308  1.00  1.11           H  
ATOM    271 2HG  GLU A  18      -2.833   5.415   5.519  1.00  1.11           H  
ATOM    272  N   VAL A  19      -4.182   7.806   7.850  1.00  1.24           N  
ATOM    273  CA  VAL A  19      -5.512   8.274   7.501  1.00  1.24           C  
ATOM    274  C   VAL A  19      -5.380   9.567   6.708  1.00  1.24           C  
ATOM    275  O   VAL A  19      -4.545  10.416   7.019  1.00  1.24           O  
ATOM    276  CB  VAL A  19      -6.381   8.461   8.766  1.00  1.24           C  
ATOM    277  CG1 VAL A  19      -7.763   8.932   8.396  1.00  1.24           C  
ATOM    278  CG2 VAL A  19      -6.457   7.133   9.551  1.00  1.24           C  
ATOM    279  H   VAL A  19      -3.492   8.488   8.172  1.00  1.24           H  
ATOM    280  HA  VAL A  19      -5.990   7.527   6.868  1.00  1.24           H  
ATOM    281  HB  VAL A  19      -5.951   9.224   9.372  1.00  1.24           H  
ATOM    282 1HG1 VAL A  19      -8.355   9.077   9.296  1.00  1.24           H  
ATOM    283 2HG1 VAL A  19      -7.695   9.868   7.876  1.00  1.24           H  
ATOM    284 3HG1 VAL A  19      -8.249   8.194   7.764  1.00  1.24           H  
ATOM    285 1HG2 VAL A  19      -7.039   7.259  10.433  1.00  1.24           H  
ATOM    286 2HG2 VAL A  19      -6.912   6.365   8.927  1.00  1.24           H  
ATOM    287 3HG2 VAL A  19      -5.475   6.800   9.847  1.00  1.24           H  
ATOM    288  N   TYR A  20      -6.157   9.721   5.660  1.00  1.39           N  
ATOM    289  CA  TYR A  20      -6.052  10.953   4.901  1.00  1.39           C  
ATOM    290  C   TYR A  20      -7.052  12.022   5.351  1.00  1.39           C  
ATOM    291  O   TYR A  20      -6.754  13.216   5.279  1.00  1.39           O  
ATOM    292  CB  TYR A  20      -6.121  10.595   3.437  1.00  1.39           C  
ATOM    293  CG  TYR A  20      -4.870   9.801   3.089  1.00  1.39           C  
ATOM    294  CD1 TYR A  20      -4.834   8.420   3.277  1.00  1.39           C  
ATOM    295  CD2 TYR A  20      -3.751  10.458   2.619  1.00  1.39           C  
ATOM    296  CE1 TYR A  20      -3.675   7.714   2.993  1.00  1.39           C  
ATOM    297  CE2 TYR A  20      -2.600   9.756   2.329  1.00  1.39           C  
ATOM    298  CZ  TYR A  20      -2.555   8.388   2.516  1.00  1.39           C  
ATOM    299  OH  TYR A  20      -1.399   7.693   2.223  1.00  1.39           O  
ATOM    300  H   TYR A  20      -6.816   9.002   5.400  1.00  1.39           H  
ATOM    301  HA  TYR A  20      -5.060  11.369   5.069  1.00  1.39           H  
ATOM    302 1HB  TYR A  20      -7.003   9.989   3.229  1.00  1.39           H  
ATOM    303 2HB  TYR A  20      -6.157  11.494   2.821  1.00  1.39           H  
ATOM    304  HD1 TYR A  20      -5.711   7.896   3.656  1.00  1.39           H  
ATOM    305  HD2 TYR A  20      -3.777  11.537   2.477  1.00  1.39           H  
ATOM    306  HE1 TYR A  20      -3.639   6.632   3.144  1.00  1.39           H  
ATOM    307  HE2 TYR A  20      -1.723  10.289   1.958  1.00  1.39           H  
ATOM    308  HH  TYR A  20      -1.437   6.795   2.630  1.00  1.39           H  
ATOM    309  N   ASP A  21      -8.215  11.603   5.851  1.00  1.54           N  
ATOM    310  CA  ASP A  21      -9.224  12.553   6.326  1.00  1.54           C  
ATOM    311  C   ASP A  21     -10.200  11.874   7.299  1.00  1.54           C  
ATOM    312  O   ASP A  21     -10.194  10.650   7.450  1.00  1.54           O  
ATOM    313  CB  ASP A  21      -9.965  13.175   5.122  1.00  1.54           C  
ATOM    314  CG  ASP A  21     -10.561  14.598   5.370  1.00  1.54           C  
ATOM    315  OD1 ASP A  21     -10.773  14.960   6.510  1.00  1.54           O  
ATOM    316  OD2 ASP A  21     -10.784  15.297   4.405  1.00  1.54           O  
ATOM    317  H   ASP A  21      -8.407  10.616   5.899  1.00  1.54           H  
ATOM    318  HA  ASP A  21      -8.716  13.352   6.870  1.00  1.54           H  
ATOM    319 1HB  ASP A  21      -9.285  13.241   4.272  1.00  1.54           H  
ATOM    320 2HB  ASP A  21     -10.780  12.514   4.831  1.00  1.54           H  
ATOM    321  N   ASP A  22     -11.043  12.684   7.932  1.00  1.66           N  
ATOM    322  CA  ASP A  22     -12.053  12.245   8.900  1.00  1.66           C  
ATOM    323  C   ASP A  22     -13.465  12.066   8.348  1.00  1.66           C  
ATOM    324  O   ASP A  22     -14.044  13.027   7.841  1.00  1.66           O  
ATOM    325  CB  ASP A  22     -12.136  13.217  10.063  1.00  1.66           C  
ATOM    326  CG  ASP A  22     -10.969  13.104  10.924  1.00  1.66           C  
ATOM    327  OD1 ASP A  22     -10.488  12.012  11.053  1.00  1.66           O  
ATOM    328  OD2 ASP A  22     -10.511  14.083  11.451  1.00  1.66           O  
ATOM    329  H   ASP A  22     -10.971  13.679   7.701  1.00  1.66           H  
ATOM    330  HA  ASP A  22     -11.691  11.314   9.319  1.00  1.66           H  
ATOM    331 1HB  ASP A  22     -12.202  14.241   9.682  1.00  1.66           H  
ATOM    332 2HB  ASP A  22     -13.038  13.016  10.647  1.00  1.66           H  
ATOM    333  N   PRO A  23     -14.065  10.872   8.408  1.00  1.73           N  
ATOM    334  CA  PRO A  23     -15.426  10.654   7.993  1.00  1.73           C  
ATOM    335  C   PRO A  23     -16.298  11.618   8.800  1.00  1.73           C  
ATOM    336  O   PRO A  23     -16.015  11.816   9.993  1.00  1.73           O  
ATOM    337  CB  PRO A  23     -15.673   9.198   8.380  1.00  1.73           C  
ATOM    338  CG  PRO A  23     -14.293   8.566   8.385  1.00  1.73           C  
ATOM    339  CD  PRO A  23     -13.361   9.660   8.869  1.00  1.73           C  
ATOM    340  HA  PRO A  23     -15.481  10.796   6.906  1.00  1.73           H  
ATOM    341 1HB  PRO A  23     -16.170   9.158   9.367  1.00  1.73           H  
ATOM    342 2HB  PRO A  23     -16.360   8.729   7.662  1.00  1.73           H  
ATOM    343 1HG  PRO A  23     -14.282   7.682   9.039  1.00  1.73           H  
ATOM    344 2HG  PRO A  23     -14.038   8.214   7.371  1.00  1.73           H  
ATOM    345 1HD  PRO A  23     -13.268   9.648   9.962  1.00  1.73           H  
ATOM    346 2HD  PRO A  23     -12.393   9.533   8.353  1.00  1.73           H  
ATOM    347  N   PRO A  24     -17.367  12.190   8.236  1.00  1.76           N  
ATOM    348  CA  PRO A  24     -18.269  13.077   8.930  1.00  1.76           C  
ATOM    349  C   PRO A  24     -18.797  12.388  10.169  1.00  1.76           C  
ATOM    350  O   PRO A  24     -19.137  11.207  10.137  1.00  1.76           O  
ATOM    351  CB  PRO A  24     -19.378  13.294   7.895  1.00  1.76           C  
ATOM    352  CG  PRO A  24     -18.682  13.118   6.566  1.00  1.76           C  
ATOM    353  CD  PRO A  24     -17.665  12.016   6.802  1.00  1.76           C  
ATOM    354  HA  PRO A  24     -17.753  14.013   9.180  1.00  1.76           H  
ATOM    355 1HB  PRO A  24     -20.191  12.572   8.056  1.00  1.76           H  
ATOM    356 2HB  PRO A  24     -19.813  14.298   8.021  1.00  1.76           H  
ATOM    357 1HG  PRO A  24     -19.414  12.861   5.784  1.00  1.76           H  
ATOM    358 2HG  PRO A  24     -18.211  14.064   6.260  1.00  1.76           H  
ATOM    359 1HD  PRO A  24     -18.077  11.015   6.600  1.00  1.76           H  
ATOM    360 2HD  PRO A  24     -16.798  12.260   6.177  1.00  1.76           H  
ATOM    361  N   GLY A  25     -18.869  13.132  11.263  1.00  1.74           N  
ATOM    362  CA  GLY A  25     -19.367  12.600  12.522  1.00  1.74           C  
ATOM    363  C   GLY A  25     -18.278  11.980  13.405  1.00  1.74           C  
ATOM    364  O   GLY A  25     -18.531  11.692  14.586  1.00  1.74           O  
ATOM    365  H   GLY A  25     -18.567  14.095  11.227  1.00  1.74           H  
ATOM    366 1HA  GLY A  25     -19.857  13.402  13.074  1.00  1.74           H  
ATOM    367 2HA  GLY A  25     -20.133  11.853  12.316  1.00  1.74           H  
ATOM    368  N   LEU A  26     -17.052  11.805  12.883  1.00  1.70           N  
ATOM    369  CA  LEU A  26     -16.047  11.199  13.745  1.00  1.70           C  
ATOM    370  C   LEU A  26     -15.850  12.090  14.954  1.00  1.70           C  
ATOM    371  O   LEU A  26     -15.372  13.223  14.853  1.00  1.70           O  
ATOM    372  CB  LEU A  26     -14.714  11.008  13.011  1.00  1.70           C  
ATOM    373  CG  LEU A  26     -13.596  10.318  13.829  1.00  1.70           C  
ATOM    374  CD1 LEU A  26     -13.998   8.898  14.146  1.00  1.70           C  
ATOM    375  CD2 LEU A  26     -12.313  10.332  13.038  1.00  1.70           C  
ATOM    376  H   LEU A  26     -16.835  12.027  11.906  1.00  1.70           H  
ATOM    377  HA  LEU A  26     -16.408  10.227  14.081  1.00  1.70           H  
ATOM    378 1HB  LEU A  26     -14.895  10.420  12.108  1.00  1.70           H  
ATOM    379 2HB  LEU A  26     -14.344  11.988  12.703  1.00  1.70           H  
ATOM    380  HG  LEU A  26     -13.450  10.856  14.769  1.00  1.70           H  
ATOM    381 1HD1 LEU A  26     -13.212   8.419  14.727  1.00  1.70           H  
ATOM    382 2HD1 LEU A  26     -14.923   8.903  14.723  1.00  1.70           H  
ATOM    383 3HD1 LEU A  26     -14.149   8.350  13.216  1.00  1.70           H  
ATOM    384 1HD2 LEU A  26     -11.528   9.869  13.609  1.00  1.70           H  
ATOM    385 2HD2 LEU A  26     -12.439   9.797  12.107  1.00  1.70           H  
ATOM    386 3HD2 LEU A  26     -12.046  11.348  12.826  1.00  1.70           H  
ATOM    387  N   SER A  27     -16.224  11.550  16.100  1.00  1.64           N  
ATOM    388  CA  SER A  27     -16.209  12.278  17.344  1.00  1.64           C  
ATOM    389  C   SER A  27     -15.034  11.814  18.211  1.00  1.64           C  
ATOM    390  O   SER A  27     -15.027  10.672  18.676  1.00  1.64           O  
ATOM    391  CB  SER A  27     -17.537  12.051  18.025  1.00  1.64           C  
ATOM    392  OG  SER A  27     -18.593  12.578  17.236  1.00  1.64           O  
ATOM    393  H   SER A  27     -16.596  10.612  16.081  1.00  1.64           H  
ATOM    394  HA  SER A  27     -16.143  13.330  17.101  1.00  1.64           H  
ATOM    395 1HB  SER A  27     -17.692  10.984  18.176  1.00  1.64           H  
ATOM    396 2HB  SER A  27     -17.534  12.527  19.004  1.00  1.64           H  
ATOM    397  HG  SER A  27     -18.517  12.171  16.324  1.00  1.64           H  
ATOM    398  N   PRO A  28     -14.067  12.683  18.538  1.00  1.58           N  
ATOM    399  CA  PRO A  28     -12.822  12.346  19.210  1.00  1.58           C  
ATOM    400  C   PRO A  28     -12.883  12.107  20.702  1.00  1.58           C  
ATOM    401  O   PRO A  28     -12.170  12.775  21.433  1.00  1.58           O  
ATOM    402  CB  PRO A  28     -11.996  13.588  18.960  1.00  1.58           C  
ATOM    403  CG  PRO A  28     -13.010  14.717  18.937  1.00  1.58           C  
ATOM    404  CD  PRO A  28     -14.215  14.124  18.243  1.00  1.58           C  
ATOM    405  HA  PRO A  28     -12.373  11.475  18.707  1.00  1.58           H  
ATOM    406 1HB  PRO A  28     -11.276  13.696  19.776  1.00  1.58           H  
ATOM    407 2HB  PRO A  28     -11.432  13.464  18.039  1.00  1.58           H  
ATOM    408 1HG  PRO A  28     -13.234  15.036  19.969  1.00  1.58           H  
ATOM    409 2HG  PRO A  28     -12.611  15.599  18.420  1.00  1.58           H  
ATOM    410 1HD  PRO A  28     -15.136  14.531  18.698  1.00  1.58           H  
ATOM    411 2HD  PRO A  28     -14.145  14.313  17.153  1.00  1.58           H  
ATOM    412  N   LEU A  29     -13.683  11.138  21.130  1.00  1.52           N  
ATOM    413  CA  LEU A  29     -13.819  10.733  22.537  1.00  1.52           C  
ATOM    414  C   LEU A  29     -14.194  11.888  23.505  1.00  1.52           C  
ATOM    415  O   LEU A  29     -13.444  12.849  23.644  1.00  1.52           O  
ATOM    416  CB  LEU A  29     -12.497  10.111  23.005  1.00  1.52           C  
ATOM    417  CG  LEU A  29     -12.101   8.827  22.291  1.00  1.52           C  
ATOM    418  CD1 LEU A  29     -10.723   8.438  22.720  1.00  1.52           C  
ATOM    419  CD2 LEU A  29     -13.093   7.742  22.633  1.00  1.52           C  
ATOM    420  H   LEU A  29     -14.227  10.654  20.416  1.00  1.52           H  
ATOM    421  HA  LEU A  29     -14.558   9.946  22.559  1.00  1.52           H  
ATOM    422 1HB  LEU A  29     -11.685  10.826  22.876  1.00  1.52           H  
ATOM    423 2HB  LEU A  29     -12.575   9.884  24.068  1.00  1.52           H  
ATOM    424  HG  LEU A  29     -12.091   8.986  21.214  1.00  1.52           H  
ATOM    425 1HD1 LEU A  29     -10.428   7.520  22.224  1.00  1.52           H  
ATOM    426 2HD1 LEU A  29     -10.019   9.233  22.466  1.00  1.52           H  
ATOM    427 3HD1 LEU A  29     -10.724   8.289  23.784  1.00  1.52           H  
ATOM    428 1HD2 LEU A  29     -12.810   6.818  22.127  1.00  1.52           H  
ATOM    429 2HD2 LEU A  29     -13.096   7.578  23.712  1.00  1.52           H  
ATOM    430 3HD2 LEU A  29     -14.090   8.044  22.308  1.00  1.52           H  
ATOM    431  N   PRO A  30     -15.284  11.785  24.281  1.00  1.48           N  
ATOM    432  CA  PRO A  30     -15.727  12.787  25.251  1.00  1.48           C  
ATOM    433  C   PRO A  30     -14.629  13.234  26.231  1.00  1.48           C  
ATOM    434  O   PRO A  30     -14.648  14.358  26.727  1.00  1.48           O  
ATOM    435  CB  PRO A  30     -16.835  12.035  25.995  1.00  1.48           C  
ATOM    436  CG  PRO A  30     -17.387  11.073  24.972  1.00  1.48           C  
ATOM    437  CD  PRO A  30     -16.185  10.618  24.174  1.00  1.48           C  
ATOM    438  HA  PRO A  30     -16.134  13.653  24.709  1.00  1.48           H  
ATOM    439 1HB  PRO A  30     -16.420  11.533  26.884  1.00  1.48           H  
ATOM    440 2HB  PRO A  30     -17.591  12.751  26.356  1.00  1.48           H  
ATOM    441 1HG  PRO A  30     -17.904  10.241  25.475  1.00  1.48           H  
ATOM    442 2HG  PRO A  30     -18.138  11.584  24.349  1.00  1.48           H  
ATOM    443 1HD  PRO A  30     -15.729   9.716  24.618  1.00  1.48           H  
ATOM    444 2HD  PRO A  30     -16.527  10.468  23.139  1.00  1.48           H  
ATOM    445  N   GLU A  31     -13.667  12.358  26.522  1.00  1.46           N  
ATOM    446  CA  GLU A  31     -12.586  12.698  27.450  1.00  1.46           C  
ATOM    447  C   GLU A  31     -11.580  13.689  26.855  1.00  1.46           C  
ATOM    448  O   GLU A  31     -10.857  14.365  27.589  1.00  1.46           O  
ATOM    449  CB  GLU A  31     -11.827  11.439  27.877  1.00  1.46           C  
ATOM    450  CG  GLU A  31     -12.626  10.460  28.718  1.00  1.46           C  
ATOM    451  CD  GLU A  31     -11.811   9.261  29.167  1.00  1.46           C  
ATOM    452  OE1 GLU A  31     -10.668   9.168  28.794  1.00  1.46           O  
ATOM    453  OE2 GLU A  31     -12.341   8.443  29.882  1.00  1.46           O  
ATOM    454  H   GLU A  31     -13.675  11.444  26.099  1.00  1.46           H  
ATOM    455  HA  GLU A  31     -13.029  13.157  28.334  1.00  1.46           H  
ATOM    456 1HB  GLU A  31     -11.469  10.912  26.988  1.00  1.46           H  
ATOM    457 2HB  GLU A  31     -10.954  11.734  28.453  1.00  1.46           H  
ATOM    458 1HG  GLU A  31     -13.005  10.978  29.599  1.00  1.46           H  
ATOM    459 2HG  GLU A  31     -13.480  10.116  28.137  1.00  1.46           H  
ATOM    460  N   GLU A  32     -11.497  13.725  25.525  1.00  1.47           N  
ATOM    461  CA  GLU A  32     -10.539  14.557  24.815  1.00  1.47           C  
ATOM    462  C   GLU A  32     -11.242  15.720  24.115  1.00  1.47           C  
ATOM    463  O   GLU A  32     -10.634  16.762  23.846  1.00  1.47           O  
ATOM    464  CB  GLU A  32      -9.768  13.704  23.817  1.00  1.47           C  
ATOM    465  CG  GLU A  32      -8.993  12.579  24.473  1.00  1.47           C  
ATOM    466  CD  GLU A  32      -8.303  11.618  23.528  1.00  1.47           C  
ATOM    467  OE1 GLU A  32      -8.000  11.955  22.413  1.00  1.47           O  
ATOM    468  OE2 GLU A  32      -8.113  10.501  23.937  1.00  1.47           O  
ATOM    469  H   GLU A  32     -12.144  13.171  24.971  1.00  1.47           H  
ATOM    470  HA  GLU A  32      -9.838  14.971  25.538  1.00  1.47           H  
ATOM    471 1HB  GLU A  32     -10.447  13.281  23.091  1.00  1.47           H  
ATOM    472 2HB  GLU A  32      -9.060  14.332  23.302  1.00  1.47           H  
ATOM    473 1HG  GLU A  32      -8.235  13.048  25.091  1.00  1.47           H  
ATOM    474 2HG  GLU A  32      -9.663  12.017  25.124  1.00  1.47           H  
ATOM    475  N   GLU A  33     -12.537  15.566  23.847  1.00  1.51           N  
ATOM    476  CA  GLU A  33     -13.289  16.611  23.167  1.00  1.51           C  
ATOM    477  C   GLU A  33     -13.039  18.034  23.732  1.00  1.51           C  
ATOM    478  O   GLU A  33     -12.915  18.953  22.927  1.00  1.51           O  
ATOM    479  CB  GLU A  33     -14.790  16.280  23.091  1.00  1.51           C  
ATOM    480  CG  GLU A  33     -15.605  17.353  22.361  1.00  1.51           C  
ATOM    481  CD  GLU A  33     -17.079  17.020  22.220  1.00  1.51           C  
ATOM    482  OE1 GLU A  33     -17.491  15.984  22.680  1.00  1.51           O  
ATOM    483  OE2 GLU A  33     -17.788  17.814  21.647  1.00  1.51           O  
ATOM    484  H   GLU A  33     -12.987  14.675  24.055  1.00  1.51           H  
ATOM    485  HA  GLU A  33     -12.943  16.622  22.134  1.00  1.51           H  
ATOM    486 1HB  GLU A  33     -14.912  15.343  22.541  1.00  1.51           H  
ATOM    487 2HB  GLU A  33     -15.221  16.122  24.061  1.00  1.51           H  
ATOM    488 1HG  GLU A  33     -15.510  18.291  22.912  1.00  1.51           H  
ATOM    489 2HG  GLU A  33     -15.173  17.503  21.373  1.00  1.51           H  
ATOM    490  N   PRO A  34     -13.002  18.291  25.069  1.00  1.58           N  
ATOM    491  CA  PRO A  34     -12.725  19.598  25.658  1.00  1.58           C  
ATOM    492  C   PRO A  34     -11.370  20.204  25.249  1.00  1.58           C  
ATOM    493  O   PRO A  34     -11.201  21.428  25.311  1.00  1.58           O  
ATOM    494  CB  PRO A  34     -12.750  19.295  27.162  1.00  1.58           C  
ATOM    495  CG  PRO A  34     -13.639  18.087  27.293  1.00  1.58           C  
ATOM    496  CD  PRO A  34     -13.331  17.259  26.090  1.00  1.58           C  
ATOM    497  HA  PRO A  34     -13.543  20.277  25.393  1.00  1.58           H  
ATOM    498 1HB  PRO A  34     -11.725  19.103  27.515  1.00  1.58           H  
ATOM    499 2HB  PRO A  34     -13.126  20.163  27.718  1.00  1.58           H  
ATOM    500 1HG  PRO A  34     -13.424  17.549  28.230  1.00  1.58           H  
ATOM    501 2HG  PRO A  34     -14.694  18.388  27.332  1.00  1.58           H  
ATOM    502 1HD  PRO A  34     -12.469  16.634  26.337  1.00  1.58           H  
ATOM    503 2HD  PRO A  34     -14.196  16.682  25.836  1.00  1.58           H  
ATOM    504  N   LEU A  35     -10.416  19.364  24.822  1.00  1.69           N  
ATOM    505  CA  LEU A  35      -9.091  19.822  24.411  1.00  1.69           C  
ATOM    506  C   LEU A  35      -9.221  20.394  23.004  1.00  1.69           C  
ATOM    507  O   LEU A  35      -8.606  21.399  22.637  1.00  1.69           O  
ATOM    508  CB  LEU A  35      -8.130  18.618  24.367  1.00  1.69           C  
ATOM    509  CG  LEU A  35      -7.867  17.886  25.699  1.00  1.69           C  
ATOM    510  CD1 LEU A  35      -7.090  16.590  25.416  1.00  1.69           C  
ATOM    511  CD2 LEU A  35      -7.076  18.793  26.630  1.00  1.69           C  
ATOM    512  H   LEU A  35     -10.596  18.367  24.753  1.00  1.69           H  
ATOM    513  HA  LEU A  35      -8.735  20.590  25.096  1.00  1.69           H  
ATOM    514 1HB  LEU A  35      -8.504  17.894  23.651  1.00  1.69           H  
ATOM    515 2HB  LEU A  35      -7.169  18.972  24.002  1.00  1.69           H  
ATOM    516  HG  LEU A  35      -8.822  17.619  26.164  1.00  1.69           H  
ATOM    517 1HD1 LEU A  35      -6.908  16.060  26.349  1.00  1.69           H  
ATOM    518 2HD1 LEU A  35      -7.675  15.957  24.749  1.00  1.69           H  
ATOM    519 3HD1 LEU A  35      -6.159  16.830  24.947  1.00  1.69           H  
ATOM    520 1HD2 LEU A  35      -6.890  18.276  27.573  1.00  1.69           H  
ATOM    521 2HD2 LEU A  35      -6.124  19.053  26.166  1.00  1.69           H  
ATOM    522 3HD2 LEU A  35      -7.648  19.704  26.820  1.00  1.69           H  
ATOM    523  N   ILE A  36     -10.087  19.740  22.243  1.00  1.81           N  
ATOM    524  CA  ILE A  36     -10.391  20.062  20.854  1.00  1.81           C  
ATOM    525  C   ILE A  36     -11.284  21.289  20.764  1.00  1.81           C  
ATOM    526  O   ILE A  36     -11.057  22.185  19.948  1.00  1.81           O  
ATOM    527  CB  ILE A  36     -11.019  18.832  20.187  1.00  1.81           C  
ATOM    528  CG1 ILE A  36     -10.014  17.741  20.209  1.00  1.81           C  
ATOM    529  CG2 ILE A  36     -11.465  19.100  18.797  1.00  1.81           C  
ATOM    530  CD1 ILE A  36      -8.718  18.119  19.464  1.00  1.81           C  
ATOM    531  H   ILE A  36     -10.542  18.929  22.667  1.00  1.81           H  
ATOM    532  HA  ILE A  36      -9.458  20.287  20.342  1.00  1.81           H  
ATOM    533  HB  ILE A  36     -11.872  18.511  20.765  1.00  1.81           H  
ATOM    534 1HG1 ILE A  36      -9.768  17.508  21.249  1.00  1.81           H  
ATOM    535 2HG1 ILE A  36     -10.462  16.871  19.768  1.00  1.81           H  
ATOM    536 1HG2 ILE A  36     -11.902  18.197  18.374  1.00  1.81           H  
ATOM    537 2HG2 ILE A  36     -12.207  19.889  18.815  1.00  1.81           H  
ATOM    538 3HG2 ILE A  36     -10.614  19.395  18.208  1.00  1.81           H  
ATOM    539 1HD1 ILE A  36      -8.005  17.306  19.510  1.00  1.81           H  
ATOM    540 2HD1 ILE A  36      -8.946  18.339  18.418  1.00  1.81           H  
ATOM    541 3HD1 ILE A  36      -8.277  18.997  19.931  1.00  1.81           H  
ATOM    542  N   ALA A  37     -12.244  21.367  21.671  1.00  1.95           N  
ATOM    543  CA  ALA A  37     -13.215  22.449  21.759  1.00  1.95           C  
ATOM    544  C   ALA A  37     -12.558  23.822  21.889  1.00  1.95           C  
ATOM    545  O   ALA A  37     -13.165  24.839  21.552  1.00  1.95           O  
ATOM    546  CB  ALA A  37     -14.113  22.225  22.955  1.00  1.95           C  
ATOM    547  H   ALA A  37     -12.351  20.582  22.310  1.00  1.95           H  
ATOM    548  HA  ALA A  37     -13.809  22.437  20.847  1.00  1.95           H  
ATOM    549 1HB  ALA A  37     -14.860  23.014  23.006  1.00  1.95           H  
ATOM    550 2HB  ALA A  37     -14.606  21.254  22.864  1.00  1.95           H  
ATOM    551 3HB  ALA A  37     -13.506  22.240  23.859  1.00  1.95           H  
ATOM    552  N   ARG A  38     -11.348  23.857  22.431  1.00  2.07           N  
ATOM    553  CA  ARG A  38     -10.612  25.088  22.653  1.00  2.07           C  
ATOM    554  C   ARG A  38      -9.538  25.390  21.591  1.00  2.07           C  
ATOM    555  O   ARG A  38      -8.764  26.337  21.756  1.00  2.07           O  
ATOM    556  CB  ARG A  38      -9.989  25.035  24.033  1.00  2.07           C  
ATOM    557  CG  ARG A  38     -11.019  25.110  25.159  1.00  2.07           C  
ATOM    558  CD  ARG A  38     -10.487  24.691  26.481  1.00  2.07           C  
ATOM    559  NE  ARG A  38     -11.478  24.919  27.532  1.00  2.07           N  
ATOM    560  CZ  ARG A  38     -12.585  24.171  27.746  1.00  2.07           C  
ATOM    561  NH1 ARG A  38     -12.854  23.119  27.000  1.00  2.07           N  
ATOM    562  NH2 ARG A  38     -13.419  24.506  28.720  1.00  2.07           N  
ATOM    563  H   ARG A  38     -10.911  22.981  22.696  1.00  2.07           H  
ATOM    564  HA  ARG A  38     -11.331  25.908  22.641  1.00  2.07           H  
ATOM    565 1HB  ARG A  38      -9.444  24.094  24.143  1.00  2.07           H  
ATOM    566 2HB  ARG A  38      -9.280  25.851  24.155  1.00  2.07           H  
ATOM    567 1HG  ARG A  38     -11.388  26.130  25.243  1.00  2.07           H  
ATOM    568 2HG  ARG A  38     -11.850  24.444  24.917  1.00  2.07           H  
ATOM    569 1HD  ARG A  38     -10.252  23.625  26.459  1.00  2.07           H  
ATOM    570 2HD  ARG A  38      -9.592  25.259  26.722  1.00  2.07           H  
ATOM    571  HE  ARG A  38     -11.332  25.712  28.139  1.00  2.07           H  
ATOM    572 1HH1 ARG A  38     -12.212  22.820  26.250  1.00  2.07           H  
ATOM    573 2HH1 ARG A  38     -13.692  22.589  27.175  1.00  2.07           H  
ATOM    574 1HH2 ARG A  38     -13.223  25.313  29.298  1.00  2.07           H  
ATOM    575 2HH2 ARG A  38     -14.248  23.956  28.886  1.00  2.07           H  
ATOM    576  N   SER A  39      -9.505  24.618  20.503  1.00  2.16           N  
ATOM    577  CA  SER A  39      -8.516  24.824  19.440  1.00  2.16           C  
ATOM    578  C   SER A  39      -9.122  25.354  18.132  1.00  2.16           C  
ATOM    579  O   SER A  39     -10.304  25.166  17.850  1.00  2.16           O  
ATOM    580  CB  SER A  39      -7.783  23.521  19.152  1.00  2.16           C  
ATOM    581  OG  SER A  39      -7.013  23.096  20.252  1.00  2.16           O  
ATOM    582  H   SER A  39     -10.162  23.843  20.409  1.00  2.16           H  
ATOM    583  HA  SER A  39      -7.787  25.554  19.790  1.00  2.16           H  
ATOM    584 1HB  SER A  39      -8.513  22.749  18.909  1.00  2.16           H  
ATOM    585 2HB  SER A  39      -7.145  23.646  18.277  1.00  2.16           H  
ATOM    586  HG  SER A  39      -7.635  22.822  20.946  1.00  2.16           H  
ATOM    587  N   VAL A  40      -8.289  26.006  17.318  1.00  2.18           N  
ATOM    588  CA  VAL A  40      -8.693  26.467  15.985  1.00  2.18           C  
ATOM    589  C   VAL A  40      -9.137  25.274  15.151  1.00  2.18           C  
ATOM    590  O   VAL A  40      -8.516  24.211  15.214  1.00  2.18           O  
ATOM    591  CB  VAL A  40      -7.537  27.207  15.287  1.00  2.18           C  
ATOM    592  CG1 VAL A  40      -6.436  26.246  14.997  1.00  2.18           C  
ATOM    593  CG2 VAL A  40      -8.029  27.859  13.991  1.00  2.18           C  
ATOM    594  H   VAL A  40      -7.343  26.171  17.627  1.00  2.18           H  
ATOM    595  HA  VAL A  40      -9.532  27.156  16.090  1.00  2.18           H  
ATOM    596  HB  VAL A  40      -7.150  27.975  15.958  1.00  2.18           H  
ATOM    597 1HG1 VAL A  40      -5.605  26.766  14.518  1.00  2.18           H  
ATOM    598 2HG1 VAL A  40      -6.103  25.806  15.931  1.00  2.18           H  
ATOM    599 3HG1 VAL A  40      -6.813  25.487  14.345  1.00  2.18           H  
ATOM    600 1HG2 VAL A  40      -7.200  28.387  13.519  1.00  2.18           H  
ATOM    601 2HG2 VAL A  40      -8.398  27.112  13.308  1.00  2.18           H  
ATOM    602 3HG2 VAL A  40      -8.825  28.567  14.220  1.00  2.18           H  
ATOM    603  N   ALA A  41     -10.184  25.452  14.344  1.00  2.15           N  
ATOM    604  CA  ALA A  41     -10.744  24.355  13.557  1.00  2.15           C  
ATOM    605  C   ALA A  41      -9.732  23.639  12.667  1.00  2.15           C  
ATOM    606  O   ALA A  41      -9.811  22.418  12.514  1.00  2.15           O  
ATOM    607  CB  ALA A  41     -11.865  24.881  12.683  1.00  2.15           C  
ATOM    608  H   ALA A  41     -10.632  26.357  14.317  1.00  2.15           H  
ATOM    609  HA  ALA A  41     -11.151  23.630  14.249  1.00  2.15           H  
ATOM    610 1HB  ALA A  41     -12.313  24.054  12.131  1.00  2.15           H  
ATOM    611 2HB  ALA A  41     -12.622  25.353  13.308  1.00  2.15           H  
ATOM    612 3HB  ALA A  41     -11.466  25.610  11.980  1.00  2.15           H  
ATOM    613  N   LYS A  42      -8.771  24.353  12.087  1.00  2.05           N  
ATOM    614  CA  LYS A  42      -7.808  23.662  11.235  1.00  2.05           C  
ATOM    615  C   LYS A  42      -7.075  22.586  12.029  1.00  2.05           C  
ATOM    616  O   LYS A  42      -7.030  21.416  11.636  1.00  2.05           O  
ATOM    617  CB  LYS A  42      -6.797  24.646  10.652  1.00  2.05           C  
ATOM    618  CG  LYS A  42      -5.748  24.016   9.731  1.00  2.05           C  
ATOM    619  CD  LYS A  42      -4.797  25.072   9.169  1.00  2.05           C  
ATOM    620  CE  LYS A  42      -3.803  24.468   8.175  1.00  2.05           C  
ATOM    621  NZ  LYS A  42      -2.848  23.531   8.837  1.00  2.05           N  
ATOM    622  H   LYS A  42      -8.715  25.349  12.231  1.00  2.05           H  
ATOM    623  HA  LYS A  42      -8.346  23.174  10.421  1.00  2.05           H  
ATOM    624 1HB  LYS A  42      -7.325  25.412  10.084  1.00  2.05           H  
ATOM    625 2HB  LYS A  42      -6.269  25.147  11.463  1.00  2.05           H  
ATOM    626 1HG  LYS A  42      -5.163  23.277  10.293  1.00  2.05           H  
ATOM    627 2HG  LYS A  42      -6.242  23.505   8.907  1.00  2.05           H  
ATOM    628 1HD  LYS A  42      -5.373  25.849   8.666  1.00  2.05           H  
ATOM    629 2HD  LYS A  42      -4.241  25.528   9.988  1.00  2.05           H  
ATOM    630 1HE  LYS A  42      -4.351  23.927   7.405  1.00  2.05           H  
ATOM    631 2HE  LYS A  42      -3.238  25.274   7.707  1.00  2.05           H  
ATOM    632 1HZ  LYS A  42      -2.209  23.148   8.167  1.00  2.05           H  
ATOM    633 2HZ  LYS A  42      -2.327  24.009   9.548  1.00  2.05           H  
ATOM    634 3HZ  LYS A  42      -3.362  22.752   9.275  1.00  2.05           H  
ATOM    635  N   ARG A  43      -6.541  22.983  13.178  1.00  1.92           N  
ATOM    636  CA  ARG A  43      -5.811  22.070  14.030  1.00  1.92           C  
ATOM    637  C   ARG A  43      -6.727  21.030  14.641  1.00  1.92           C  
ATOM    638  O   ARG A  43      -6.307  19.893  14.844  1.00  1.92           O  
ATOM    639  CB  ARG A  43      -5.060  22.805  15.117  1.00  1.92           C  
ATOM    640  CG  ARG A  43      -3.875  23.611  14.610  1.00  1.92           C  
ATOM    641  CD  ARG A  43      -3.168  24.321  15.708  1.00  1.92           C  
ATOM    642  NE  ARG A  43      -2.057  25.116  15.211  1.00  1.92           N  
ATOM    643  CZ  ARG A  43      -1.350  25.994  15.950  1.00  1.92           C  
ATOM    644  NH1 ARG A  43      -1.648  26.181  17.215  1.00  1.92           N  
ATOM    645  NH2 ARG A  43      -0.355  26.669  15.400  1.00  1.92           N  
ATOM    646  H   ARG A  43      -6.645  23.942  13.463  1.00  1.92           H  
ATOM    647  HA  ARG A  43      -5.072  21.558  13.415  1.00  1.92           H  
ATOM    648 1HB  ARG A  43      -5.740  23.463  15.644  1.00  1.92           H  
ATOM    649 2HB  ARG A  43      -4.688  22.092  15.830  1.00  1.92           H  
ATOM    650 1HG  ARG A  43      -3.167  22.933  14.124  1.00  1.92           H  
ATOM    651 2HG  ARG A  43      -4.222  24.348  13.884  1.00  1.92           H  
ATOM    652 1HD  ARG A  43      -3.856  24.981  16.228  1.00  1.92           H  
ATOM    653 2HD  ARG A  43      -2.772  23.588  16.409  1.00  1.92           H  
ATOM    654  HE  ARG A  43      -1.795  24.999  14.241  1.00  1.92           H  
ATOM    655 1HH1 ARG A  43      -2.406  25.666  17.636  1.00  1.92           H  
ATOM    656 2HH1 ARG A  43      -1.118  26.839  17.767  1.00  1.92           H  
ATOM    657 1HH2 ARG A  43      -0.123  26.527  14.426  1.00  1.92           H  
ATOM    658 2HH2 ARG A  43       0.176  27.326  15.953  1.00  1.92           H  
ATOM    659  N   ARG A  44      -7.996  21.377  14.904  1.00  1.78           N  
ATOM    660  CA  ARG A  44      -8.874  20.373  15.486  1.00  1.78           C  
ATOM    661  C   ARG A  44      -8.951  19.205  14.530  1.00  1.78           C  
ATOM    662  O   ARG A  44      -8.770  18.054  14.923  1.00  1.78           O  
ATOM    663  CB  ARG A  44     -10.313  20.858  15.648  1.00  1.78           C  
ATOM    664  CG  ARG A  44     -10.584  21.922  16.684  1.00  1.78           C  
ATOM    665  CD  ARG A  44     -12.053  22.241  16.749  1.00  1.78           C  
ATOM    666  NE  ARG A  44     -12.337  23.355  17.629  1.00  1.78           N  
ATOM    667  CZ  ARG A  44     -13.558  23.696  18.064  1.00  1.78           C  
ATOM    668  NH1 ARG A  44     -14.604  22.972  17.726  1.00  1.78           N  
ATOM    669  NH2 ARG A  44     -13.717  24.757  18.833  1.00  1.78           N  
ATOM    670  H   ARG A  44      -8.320  22.331  14.742  1.00  1.78           H  
ATOM    671  HA  ARG A  44      -8.473  20.044  16.444  1.00  1.78           H  
ATOM    672 1HB  ARG A  44     -10.655  21.254  14.697  1.00  1.78           H  
ATOM    673 2HB  ARG A  44     -10.949  20.008  15.875  1.00  1.78           H  
ATOM    674 1HG  ARG A  44     -10.251  21.595  17.653  1.00  1.78           H  
ATOM    675 2HG  ARG A  44     -10.066  22.822  16.432  1.00  1.78           H  
ATOM    676 1HD  ARG A  44     -12.422  22.488  15.762  1.00  1.78           H  
ATOM    677 2HD  ARG A  44     -12.593  21.383  17.116  1.00  1.78           H  
ATOM    678  HE  ARG A  44     -11.554  23.952  17.906  1.00  1.78           H  
ATOM    679 1HH1 ARG A  44     -14.484  22.161  17.141  1.00  1.78           H  
ATOM    680 2HH1 ARG A  44     -15.523  23.230  18.055  1.00  1.78           H  
ATOM    681 1HH2 ARG A  44     -12.922  25.331  19.101  1.00  1.78           H  
ATOM    682 2HH2 ARG A  44     -14.628  25.005  19.172  1.00  1.78           H  
ATOM    683  N   ASN A  45      -9.143  19.503  13.246  1.00  1.65           N  
ATOM    684  CA  ASN A  45      -9.265  18.447  12.256  1.00  1.65           C  
ATOM    685  C   ASN A  45      -7.979  17.641  12.149  1.00  1.65           C  
ATOM    686  O   ASN A  45      -8.000  16.408  12.068  1.00  1.65           O  
ATOM    687  CB  ASN A  45      -9.631  19.052  10.917  1.00  1.65           C  
ATOM    688  CG  ASN A  45     -11.057  19.548  10.874  1.00  1.65           C  
ATOM    689  OD1 ASN A  45     -11.911  19.141  11.675  1.00  1.65           O  
ATOM    690  ND2 ASN A  45     -11.333  20.429   9.946  1.00  1.65           N  
ATOM    691  H   ASN A  45      -9.252  20.482  12.962  1.00  1.65           H  
ATOM    692  HA  ASN A  45     -10.056  17.765  12.569  1.00  1.65           H  
ATOM    693 1HB  ASN A  45      -8.964  19.893  10.712  1.00  1.65           H  
ATOM    694 2HB  ASN A  45      -9.482  18.313  10.130  1.00  1.65           H  
ATOM    695 1HD2 ASN A  45     -12.259  20.798   9.867  1.00  1.65           H  
ATOM    696 2HD2 ASN A  45     -10.617  20.736   9.322  1.00  1.65           H  
ATOM    697  N   GLU A  46      -6.836  18.323  12.213  1.00  1.53           N  
ATOM    698  CA  GLU A  46      -5.572  17.610  12.130  1.00  1.53           C  
ATOM    699  C   GLU A  46      -5.423  16.651  13.311  1.00  1.53           C  
ATOM    700  O   GLU A  46      -5.063  15.485  13.130  1.00  1.53           O  
ATOM    701  CB  GLU A  46      -4.415  18.617  12.131  1.00  1.53           C  
ATOM    702  CG  GLU A  46      -4.305  19.473  10.855  1.00  1.53           C  
ATOM    703  CD  GLU A  46      -3.316  20.641  10.970  1.00  1.53           C  
ATOM    704  OE1 GLU A  46      -2.849  20.914  12.055  1.00  1.53           O  
ATOM    705  OE2 GLU A  46      -3.035  21.267   9.956  1.00  1.53           O  
ATOM    706  H   GLU A  46      -6.856  19.344  12.273  1.00  1.53           H  
ATOM    707  HA  GLU A  46      -5.556  17.031  11.207  1.00  1.53           H  
ATOM    708 1HB  GLU A  46      -4.517  19.282  12.982  1.00  1.53           H  
ATOM    709 2HB  GLU A  46      -3.480  18.080  12.258  1.00  1.53           H  
ATOM    710 1HG  GLU A  46      -3.986  18.826  10.038  1.00  1.53           H  
ATOM    711 2HG  GLU A  46      -5.291  19.857  10.610  1.00  1.53           H  
ATOM    712  N   PHE A  47      -5.796  17.109  14.508  1.00  1.44           N  
ATOM    713  CA  PHE A  47      -5.648  16.290  15.699  1.00  1.44           C  
ATOM    714  C   PHE A  47      -6.653  15.156  15.782  1.00  1.44           C  
ATOM    715  O   PHE A  47      -6.335  14.092  16.322  1.00  1.44           O  
ATOM    716  CB  PHE A  47      -5.721  17.135  16.967  1.00  1.44           C  
ATOM    717  CG  PHE A  47      -4.500  17.984  17.182  1.00  1.44           C  
ATOM    718  CD1 PHE A  47      -4.596  19.360  17.344  1.00  1.44           C  
ATOM    719  CD2 PHE A  47      -3.235  17.403  17.184  1.00  1.44           C  
ATOM    720  CE1 PHE A  47      -3.457  20.133  17.523  1.00  1.44           C  
ATOM    721  CE2 PHE A  47      -2.099  18.174  17.356  1.00  1.44           C  
ATOM    722  CZ  PHE A  47      -2.213  19.542  17.528  1.00  1.44           C  
ATOM    723  H   PHE A  47      -6.124  18.071  14.594  1.00  1.44           H  
ATOM    724  HA  PHE A  47      -4.654  15.846  15.666  1.00  1.44           H  
ATOM    725 1HB  PHE A  47      -6.589  17.798  16.899  1.00  1.44           H  
ATOM    726 2HB  PHE A  47      -5.859  16.495  17.832  1.00  1.44           H  
ATOM    727  HD1 PHE A  47      -5.582  19.830  17.332  1.00  1.44           H  
ATOM    728  HD2 PHE A  47      -3.145  16.324  17.040  1.00  1.44           H  
ATOM    729  HE1 PHE A  47      -3.547  21.210  17.658  1.00  1.44           H  
ATOM    730  HE2 PHE A  47      -1.114  17.706  17.353  1.00  1.44           H  
ATOM    731  HZ  PHE A  47      -1.319  20.151  17.666  1.00  1.44           H  
ATOM    732  N   VAL A  48      -7.865  15.347  15.259  1.00  1.36           N  
ATOM    733  CA  VAL A  48      -8.839  14.261  15.300  1.00  1.36           C  
ATOM    734  C   VAL A  48      -8.359  13.130  14.411  1.00  1.36           C  
ATOM    735  O   VAL A  48      -8.324  11.970  14.841  1.00  1.36           O  
ATOM    736  CB  VAL A  48     -10.248  14.718  14.853  1.00  1.36           C  
ATOM    737  CG1 VAL A  48     -11.178  13.489  14.743  1.00  1.36           C  
ATOM    738  CG2 VAL A  48     -10.840  15.721  15.868  1.00  1.36           C  
ATOM    739  H   VAL A  48      -8.113  16.249  14.847  1.00  1.36           H  
ATOM    740  HA  VAL A  48      -8.910  13.877  16.308  1.00  1.36           H  
ATOM    741  HB  VAL A  48     -10.173  15.186  13.861  1.00  1.36           H  
ATOM    742 1HG1 VAL A  48     -12.170  13.797  14.405  1.00  1.36           H  
ATOM    743 2HG1 VAL A  48     -10.745  12.803  14.017  1.00  1.36           H  
ATOM    744 3HG1 VAL A  48     -11.265  12.994  15.702  1.00  1.36           H  
ATOM    745 1HG2 VAL A  48     -11.829  16.028  15.529  1.00  1.36           H  
ATOM    746 2HG2 VAL A  48     -10.920  15.259  16.816  1.00  1.36           H  
ATOM    747 3HG2 VAL A  48     -10.216  16.581  15.956  1.00  1.36           H  
ATOM    748  N   THR A  49      -7.914  13.472  13.200  1.00  1.30           N  
ATOM    749  CA  THR A  49      -7.456  12.460  12.267  1.00  1.30           C  
ATOM    750  C   THR A  49      -6.247  11.715  12.816  1.00  1.30           C  
ATOM    751  O   THR A  49      -6.182  10.484  12.766  1.00  1.30           O  
ATOM    752  CB  THR A  49      -7.034  13.072  10.928  1.00  1.30           C  
ATOM    753  OG1 THR A  49      -8.110  13.763  10.307  1.00  1.30           O  
ATOM    754  CG2 THR A  49      -6.633  11.941  10.018  1.00  1.30           C  
ATOM    755  H   THR A  49      -7.952  14.448  12.892  1.00  1.30           H  
ATOM    756  HA  THR A  49      -8.267  11.749  12.099  1.00  1.30           H  
ATOM    757  HB  THR A  49      -6.222  13.765  11.093  1.00  1.30           H  
ATOM    758  HG1 THR A  49      -8.794  14.026  10.974  1.00  1.30           H  
ATOM    759 1HG2 THR A  49      -6.346  12.313   9.055  1.00  1.30           H  
ATOM    760 2HG2 THR A  49      -5.813  11.389  10.463  1.00  1.30           H  
ATOM    761 3HG2 THR A  49      -7.491  11.293   9.905  1.00  1.30           H  
ATOM    762  N   VAL A  50      -5.285  12.455  13.357  1.00  1.24           N  
ATOM    763  CA  VAL A  50      -4.075  11.852  13.883  1.00  1.24           C  
ATOM    764  C   VAL A  50      -4.304  10.968  15.106  1.00  1.24           C  
ATOM    765  O   VAL A  50      -3.739   9.878  15.193  1.00  1.24           O  
ATOM    766  CB  VAL A  50      -3.065  12.933  14.194  1.00  1.24           C  
ATOM    767  CG1 VAL A  50      -1.948  12.382  14.884  1.00  1.24           C  
ATOM    768  CG2 VAL A  50      -2.571  13.521  12.919  1.00  1.24           C  
ATOM    769  H   VAL A  50      -5.375  13.473  13.378  1.00  1.24           H  
ATOM    770  HA  VAL A  50      -3.646  11.237  13.096  1.00  1.24           H  
ATOM    771  HB  VAL A  50      -3.529  13.699  14.816  1.00  1.24           H  
ATOM    772 1HG1 VAL A  50      -1.277  13.211  15.054  1.00  1.24           H  
ATOM    773 2HG1 VAL A  50      -2.277  11.950  15.823  1.00  1.24           H  
ATOM    774 3HG1 VAL A  50      -1.460  11.615  14.273  1.00  1.24           H  
ATOM    775 1HG2 VAL A  50      -1.845  14.293  13.157  1.00  1.24           H  
ATOM    776 2HG2 VAL A  50      -2.096  12.745  12.323  1.00  1.24           H  
ATOM    777 3HG2 VAL A  50      -3.391  13.948  12.366  1.00  1.24           H  
ATOM    778  N   ARG A  51      -5.115  11.411  16.062  1.00  1.20           N  
ATOM    779  CA  ARG A  51      -5.363  10.560  17.216  1.00  1.20           C  
ATOM    780  C   ARG A  51      -6.130   9.310  16.789  1.00  1.20           C  
ATOM    781  O   ARG A  51      -5.932   8.228  17.345  1.00  1.20           O  
ATOM    782  CB  ARG A  51      -6.099  11.330  18.269  1.00  1.20           C  
ATOM    783  CG  ARG A  51      -5.250  12.391  18.928  1.00  1.20           C  
ATOM    784  CD  ARG A  51      -6.064  13.163  19.805  1.00  1.20           C  
ATOM    785  NE  ARG A  51      -7.024  13.885  19.035  1.00  1.20           N  
ATOM    786  CZ  ARG A  51      -8.194  14.302  19.498  1.00  1.20           C  
ATOM    787  NH1 ARG A  51      -8.545  14.054  20.724  1.00  1.20           N  
ATOM    788  NH2 ARG A  51      -9.002  14.946  18.730  1.00  1.20           N  
ATOM    789  H   ARG A  51      -5.566  12.326  16.001  1.00  1.20           H  
ATOM    790  HA  ARG A  51      -4.403  10.256  17.631  1.00  1.20           H  
ATOM    791 1HB  ARG A  51      -6.963  11.825  17.818  1.00  1.20           H  
ATOM    792 2HB  ARG A  51      -6.464  10.654  19.038  1.00  1.20           H  
ATOM    793 1HG  ARG A  51      -4.452  11.923  19.506  1.00  1.20           H  
ATOM    794 2HG  ARG A  51      -4.822  13.047  18.168  1.00  1.20           H  
ATOM    795 1HD  ARG A  51      -6.592  12.511  20.496  1.00  1.20           H  
ATOM    796 2HD  ARG A  51      -5.456  13.874  20.360  1.00  1.20           H  
ATOM    797  HE  ARG A  51      -6.793  14.081  18.051  1.00  1.20           H  
ATOM    798 1HH1 ARG A  51      -7.948  13.500  21.341  1.00  1.20           H  
ATOM    799 2HH1 ARG A  51      -9.432  14.367  21.088  1.00  1.20           H  
ATOM    800 1HH2 ARG A  51      -8.762  15.147  17.769  1.00  1.20           H  
ATOM    801 2HH2 ARG A  51      -9.890  15.239  19.087  1.00  1.20           H  
ATOM    802  N   TYR A  52      -6.983   9.450  15.777  1.00  1.16           N  
ATOM    803  CA  TYR A  52      -7.678   8.316  15.201  1.00  1.16           C  
ATOM    804  C   TYR A  52      -6.623   7.338  14.671  1.00  1.16           C  
ATOM    805  O   TYR A  52      -6.672   6.144  14.982  1.00  1.16           O  
ATOM    806  CB  TYR A  52      -8.711   8.826  14.188  1.00  1.16           C  
ATOM    807  CG  TYR A  52      -9.473   7.837  13.374  1.00  1.16           C  
ATOM    808  CD1 TYR A  52     -10.470   7.059  13.931  1.00  1.16           C  
ATOM    809  CD2 TYR A  52      -9.230   7.787  12.032  1.00  1.16           C  
ATOM    810  CE1 TYR A  52     -11.199   6.206  13.125  1.00  1.16           C  
ATOM    811  CE2 TYR A  52      -9.952   6.946  11.221  1.00  1.16           C  
ATOM    812  CZ  TYR A  52     -10.932   6.154  11.762  1.00  1.16           C  
ATOM    813  OH  TYR A  52     -11.660   5.313  10.954  1.00  1.16           O  
ATOM    814  H   TYR A  52      -7.163  10.372  15.377  1.00  1.16           H  
ATOM    815  HA  TYR A  52      -8.220   7.803  15.993  1.00  1.16           H  
ATOM    816 1HB  TYR A  52      -9.433   9.441  14.722  1.00  1.16           H  
ATOM    817 2HB  TYR A  52      -8.223   9.483  13.498  1.00  1.16           H  
ATOM    818  HD1 TYR A  52     -10.681   7.118  14.996  1.00  1.16           H  
ATOM    819  HD2 TYR A  52      -8.462   8.436  11.616  1.00  1.16           H  
ATOM    820  HE1 TYR A  52     -11.983   5.587  13.556  1.00  1.16           H  
ATOM    821  HE2 TYR A  52      -9.751   6.916  10.149  1.00  1.16           H  
ATOM    822  HH  TYR A  52     -11.371   5.411  10.044  1.00  1.16           H  
ATOM    823  N   CYS A  53      -5.649   7.850  13.900  1.00  1.12           N  
ATOM    824  CA  CYS A  53      -4.564   7.023  13.373  1.00  1.12           C  
ATOM    825  C   CYS A  53      -3.856   6.290  14.521  1.00  1.12           C  
ATOM    826  O   CYS A  53      -3.547   5.103  14.412  1.00  1.12           O  
ATOM    827  CB  CYS A  53      -3.492   7.882  12.699  1.00  1.12           C  
ATOM    828  SG  CYS A  53      -4.034   8.841  11.329  1.00  1.12           S  
ATOM    829  H   CYS A  53      -5.681   8.841  13.658  1.00  1.12           H  
ATOM    830  HA  CYS A  53      -4.973   6.300  12.667  1.00  1.12           H  
ATOM    831 1HB  CYS A  53      -3.029   8.540  13.408  1.00  1.12           H  
ATOM    832 2HB  CYS A  53      -2.704   7.221  12.339  1.00  1.12           H  
ATOM    833  HG  CYS A  53      -5.036   9.468  11.987  1.00  1.12           H  
ATOM    834  N   ALA A  54      -3.608   6.996  15.637  1.00  1.08           N  
ATOM    835  CA  ALA A  54      -2.926   6.395  16.786  1.00  1.08           C  
ATOM    836  C   ALA A  54      -3.693   5.219  17.331  1.00  1.08           C  
ATOM    837  O   ALA A  54      -3.115   4.167  17.619  1.00  1.08           O  
ATOM    838  CB  ALA A  54      -2.775   7.411  17.891  1.00  1.08           C  
ATOM    839  H   ALA A  54      -3.868   7.983  15.660  1.00  1.08           H  
ATOM    840  HA  ALA A  54      -1.947   6.049  16.462  1.00  1.08           H  
ATOM    841 1HB  ALA A  54      -2.265   6.973  18.726  1.00  1.08           H  
ATOM    842 2HB  ALA A  54      -2.230   8.240  17.510  1.00  1.08           H  
ATOM    843 3HB  ALA A  54      -3.744   7.746  18.217  1.00  1.08           H  
ATOM    844  N   ARG A  55      -5.009   5.376  17.430  1.00  1.05           N  
ATOM    845  CA  ARG A  55      -5.839   4.306  17.936  1.00  1.05           C  
ATOM    846  C   ARG A  55      -5.793   3.113  16.981  1.00  1.05           C  
ATOM    847  O   ARG A  55      -5.740   1.955  17.412  1.00  1.05           O  
ATOM    848  CB  ARG A  55      -7.254   4.808  18.183  1.00  1.05           C  
ATOM    849  CG  ARG A  55      -7.367   5.773  19.396  1.00  1.05           C  
ATOM    850  CD  ARG A  55      -8.782   6.008  19.849  1.00  1.05           C  
ATOM    851  NE  ARG A  55      -9.630   6.658  18.839  1.00  1.05           N  
ATOM    852  CZ  ARG A  55      -9.764   7.994  18.672  1.00  1.05           C  
ATOM    853  NH1 ARG A  55      -9.102   8.830  19.437  1.00  1.05           N  
ATOM    854  NH2 ARG A  55     -10.572   8.462  17.735  1.00  1.05           N  
ATOM    855  H   ARG A  55      -5.430   6.274  17.178  1.00  1.05           H  
ATOM    856  HA  ARG A  55      -5.439   3.987  18.894  1.00  1.05           H  
ATOM    857 1HB  ARG A  55      -7.603   5.345  17.300  1.00  1.05           H  
ATOM    858 2HB  ARG A  55      -7.918   3.977  18.341  1.00  1.05           H  
ATOM    859 1HG  ARG A  55      -6.809   5.361  20.239  1.00  1.05           H  
ATOM    860 2HG  ARG A  55      -6.937   6.735  19.126  1.00  1.05           H  
ATOM    861 1HD  ARG A  55      -9.237   5.056  20.112  1.00  1.05           H  
ATOM    862 2HD  ARG A  55      -8.757   6.644  20.732  1.00  1.05           H  
ATOM    863  HE  ARG A  55     -10.159   6.057  18.223  1.00  1.05           H  
ATOM    864 1HH1 ARG A  55      -8.484   8.477  20.156  1.00  1.05           H  
ATOM    865 2HH1 ARG A  55      -9.212   9.825  19.312  1.00  1.05           H  
ATOM    866 1HH2 ARG A  55     -11.093   7.821  17.153  1.00  1.05           H  
ATOM    867 2HH2 ARG A  55     -10.670   9.456  17.600  1.00  1.05           H  
ATOM    868  N   GLN A  56      -5.771   3.395  15.674  1.00  1.03           N  
ATOM    869  CA  GLN A  56      -5.702   2.317  14.697  1.00  1.03           C  
ATOM    870  C   GLN A  56      -4.356   1.587  14.810  1.00  1.03           C  
ATOM    871  O   GLN A  56      -4.314   0.353  14.736  1.00  1.03           O  
ATOM    872  CB  GLN A  56      -5.872   2.861  13.272  1.00  1.03           C  
ATOM    873  CG  GLN A  56      -7.257   3.392  12.919  1.00  1.03           C  
ATOM    874  CD  GLN A  56      -7.268   3.963  11.516  1.00  1.03           C  
ATOM    875  OE1 GLN A  56      -6.242   4.445  11.035  1.00  1.03           O  
ATOM    876  NE2 GLN A  56      -8.414   3.892  10.846  1.00  1.03           N  
ATOM    877  H   GLN A  56      -5.836   4.366  15.366  1.00  1.03           H  
ATOM    878  HA  GLN A  56      -6.499   1.607  14.901  1.00  1.03           H  
ATOM    879 1HB  GLN A  56      -5.173   3.671  13.117  1.00  1.03           H  
ATOM    880 2HB  GLN A  56      -5.620   2.079  12.558  1.00  1.03           H  
ATOM    881 1HG  GLN A  56      -7.984   2.586  12.976  1.00  1.03           H  
ATOM    882 2HG  GLN A  56      -7.521   4.187  13.615  1.00  1.03           H  
ATOM    883 1HE2 GLN A  56      -8.475   4.236   9.907  1.00  1.03           H  
ATOM    884 2HE2 GLN A  56      -9.218   3.482  11.280  1.00  1.03           H  
ATOM    885  N   ALA A  57      -3.265   2.346  15.024  1.00  1.02           N  
ATOM    886  CA  ALA A  57      -1.929   1.758  15.162  1.00  1.02           C  
ATOM    887  C   ALA A  57      -1.881   0.842  16.385  1.00  1.02           C  
ATOM    888  O   ALA A  57      -1.314  -0.254  16.318  1.00  1.02           O  
ATOM    889  CB  ALA A  57      -0.877   2.853  15.268  1.00  1.02           C  
ATOM    890  H   ALA A  57      -3.372   3.359  15.058  1.00  1.02           H  
ATOM    891  HA  ALA A  57      -1.725   1.161  14.275  1.00  1.02           H  
ATOM    892 1HB  ALA A  57       0.116   2.406  15.348  1.00  1.02           H  
ATOM    893 2HB  ALA A  57      -0.919   3.488  14.381  1.00  1.02           H  
ATOM    894 3HB  ALA A  57      -1.077   3.456  16.148  1.00  1.02           H  
ATOM    895  N   LEU A  58      -2.534   1.253  17.479  1.00  1.03           N  
ATOM    896  CA  LEU A  58      -2.614   0.436  18.688  1.00  1.03           C  
ATOM    897  C   LEU A  58      -3.375  -0.846  18.398  1.00  1.03           C  
ATOM    898  O   LEU A  58      -3.055  -1.923  18.914  1.00  1.03           O  
ATOM    899  CB  LEU A  58      -3.294   1.201  19.817  1.00  1.03           C  
ATOM    900  CG  LEU A  58      -2.512   2.325  20.399  1.00  1.03           C  
ATOM    901  CD1 LEU A  58      -3.364   3.120  21.318  1.00  1.03           C  
ATOM    902  CD2 LEU A  58      -1.408   1.736  21.160  1.00  1.03           C  
ATOM    903  H   LEU A  58      -2.964   2.181  17.478  1.00  1.03           H  
ATOM    904  HA  LEU A  58      -1.603   0.179  19.001  1.00  1.03           H  
ATOM    905 1HB  LEU A  58      -4.250   1.583  19.472  1.00  1.03           H  
ATOM    906 2HB  LEU A  58      -3.468   0.500  20.615  1.00  1.03           H  
ATOM    907  HG  LEU A  58      -2.134   2.970  19.610  1.00  1.03           H  
ATOM    908 1HD1 LEU A  58      -2.783   3.922  21.764  1.00  1.03           H  
ATOM    909 2HD1 LEU A  58      -4.196   3.541  20.770  1.00  1.03           H  
ATOM    910 3HD1 LEU A  58      -3.739   2.455  22.098  1.00  1.03           H  
ATOM    911 1HD2 LEU A  58      -0.825   2.531  21.605  1.00  1.03           H  
ATOM    912 2HD2 LEU A  58      -1.816   1.103  21.941  1.00  1.03           H  
ATOM    913 3HD2 LEU A  58      -0.793   1.138  20.495  1.00  1.03           H  
ATOM    914  N   GLY A  59      -4.388  -0.745  17.548  1.00  1.06           N  
ATOM    915  CA  GLY A  59      -5.134  -1.912  17.121  1.00  1.06           C  
ATOM    916  C   GLY A  59      -4.190  -2.916  16.464  1.00  1.06           C  
ATOM    917  O   GLY A  59      -4.079  -4.065  16.902  1.00  1.06           O  
ATOM    918  H   GLY A  59      -4.657   0.175  17.195  1.00  1.06           H  
ATOM    919 1HA  GLY A  59      -5.633  -2.374  17.963  1.00  1.06           H  
ATOM    920 2HA  GLY A  59      -5.899  -1.604  16.408  1.00  1.06           H  
ATOM    921  N   GLU A  60      -3.446  -2.453  15.457  1.00  1.10           N  
ATOM    922  CA  GLU A  60      -2.521  -3.312  14.703  1.00  1.10           C  
ATOM    923  C   GLU A  60      -1.403  -3.881  15.590  1.00  1.10           C  
ATOM    924  O   GLU A  60      -0.975  -5.025  15.414  1.00  1.10           O  
ATOM    925  CB  GLU A  60      -1.926  -2.527  13.528  1.00  1.10           C  
ATOM    926  CG  GLU A  60      -2.925  -2.187  12.404  1.00  1.10           C  
ATOM    927  CD  GLU A  60      -3.448  -3.401  11.651  1.00  1.10           C  
ATOM    928  OE1 GLU A  60      -2.647  -4.173  11.177  1.00  1.10           O  
ATOM    929  OE2 GLU A  60      -4.645  -3.551  11.554  1.00  1.10           O  
ATOM    930  H   GLU A  60      -3.572  -1.476  15.182  1.00  1.10           H  
ATOM    931  HA  GLU A  60      -3.089  -4.149  14.301  1.00  1.10           H  
ATOM    932 1HB  GLU A  60      -1.515  -1.586  13.899  1.00  1.10           H  
ATOM    933 2HB  GLU A  60      -1.104  -3.092  13.092  1.00  1.10           H  
ATOM    934 1HG  GLU A  60      -3.770  -1.657  12.848  1.00  1.10           H  
ATOM    935 2HG  GLU A  60      -2.440  -1.506  11.702  1.00  1.10           H  
ATOM    936  N   LEU A  61      -0.961  -3.099  16.569  1.00  1.16           N  
ATOM    937  CA  LEU A  61       0.055  -3.483  17.546  1.00  1.16           C  
ATOM    938  C   LEU A  61      -0.358  -4.709  18.368  1.00  1.16           C  
ATOM    939  O   LEU A  61       0.497  -5.407  18.914  1.00  1.16           O  
ATOM    940  CB  LEU A  61       0.358  -2.311  18.484  1.00  1.16           C  
ATOM    941  CG  LEU A  61       1.564  -2.425  19.431  1.00  1.16           C  
ATOM    942  CD1 LEU A  61       2.850  -2.656  18.644  1.00  1.16           C  
ATOM    943  CD2 LEU A  61       1.668  -1.122  20.179  1.00  1.16           C  
ATOM    944  H   LEU A  61      -1.335  -2.151  16.623  1.00  1.16           H  
ATOM    945  HA  LEU A  61       0.965  -3.734  17.002  1.00  1.16           H  
ATOM    946 1HB  LEU A  61       0.488  -1.414  17.887  1.00  1.16           H  
ATOM    947 2HB  LEU A  61      -0.514  -2.164  19.111  1.00  1.16           H  
ATOM    948  HG  LEU A  61       1.418  -3.252  20.121  1.00  1.16           H  
ATOM    949 1HD1 LEU A  61       3.695  -2.712  19.331  1.00  1.16           H  
ATOM    950 2HD1 LEU A  61       2.775  -3.588  18.085  1.00  1.16           H  
ATOM    951 3HD1 LEU A  61       3.003  -1.836  17.958  1.00  1.16           H  
ATOM    952 1HD2 LEU A  61       2.514  -1.149  20.867  1.00  1.16           H  
ATOM    953 2HD2 LEU A  61       1.813  -0.347  19.447  1.00  1.16           H  
ATOM    954 3HD2 LEU A  61       0.759  -0.933  20.729  1.00  1.16           H  
ATOM    955  N   GLY A  62      -1.673  -4.909  18.544  1.00  1.23           N  
ATOM    956  CA  GLY A  62      -2.181  -5.980  19.387  1.00  1.23           C  
ATOM    957  C   GLY A  62      -2.605  -5.449  20.752  1.00  1.23           C  
ATOM    958  O   GLY A  62      -2.762  -6.215  21.704  1.00  1.23           O  
ATOM    959  H   GLY A  62      -2.351  -4.344  18.033  1.00  1.23           H  
ATOM    960 1HA  GLY A  62      -3.036  -6.443  18.893  1.00  1.23           H  
ATOM    961 2HA  GLY A  62      -1.420  -6.747  19.507  1.00  1.23           H  
ATOM    962  N   VAL A  63      -2.761  -4.130  20.845  1.00  1.31           N  
ATOM    963  CA  VAL A  63      -3.152  -3.455  22.074  1.00  1.31           C  
ATOM    964  C   VAL A  63      -4.614  -3.018  22.064  1.00  1.31           C  
ATOM    965  O   VAL A  63      -5.344  -3.230  23.035  1.00  1.31           O  
ATOM    966  CB  VAL A  63      -2.233  -2.249  22.279  1.00  1.31           C  
ATOM    967  CG1 VAL A  63      -2.661  -1.445  23.485  1.00  1.31           C  
ATOM    968  CG2 VAL A  63      -0.828  -2.763  22.421  1.00  1.31           C  
ATOM    969  H   VAL A  63      -2.629  -3.550  20.021  1.00  1.31           H  
ATOM    970  HA  VAL A  63      -3.005  -4.144  22.905  1.00  1.31           H  
ATOM    971  HB  VAL A  63      -2.295  -1.592  21.412  1.00  1.31           H  
ATOM    972 1HG1 VAL A  63      -2.004  -0.596  23.612  1.00  1.31           H  
ATOM    973 2HG1 VAL A  63      -3.685  -1.091  23.336  1.00  1.31           H  
ATOM    974 3HG1 VAL A  63      -2.619  -2.070  24.374  1.00  1.31           H  
ATOM    975 1HG2 VAL A  63      -0.154  -1.948  22.552  1.00  1.31           H  
ATOM    976 2HG2 VAL A  63      -0.770  -3.420  23.285  1.00  1.31           H  
ATOM    977 3HG2 VAL A  63      -0.555  -3.319  21.527  1.00  1.31           H  
ATOM    978  N   GLY A  64      -5.033  -2.411  20.968  1.00  1.38           N  
ATOM    979  CA  GLY A  64      -6.383  -1.883  20.837  1.00  1.38           C  
ATOM    980  C   GLY A  64      -6.429  -0.405  21.203  1.00  1.38           C  
ATOM    981  O   GLY A  64      -5.486   0.118  21.793  1.00  1.38           O  
ATOM    982  H   GLY A  64      -4.374  -2.298  20.203  1.00  1.38           H  
ATOM    983 1HA  GLY A  64      -6.735  -2.034  19.822  1.00  1.38           H  
ATOM    984 2HA  GLY A  64      -7.042  -2.447  21.497  1.00  1.38           H  
ATOM    985  N   PRO A  65      -7.531   0.280  20.895  1.00  1.46           N  
ATOM    986  CA  PRO A  65      -7.732   1.698  21.089  1.00  1.46           C  
ATOM    987  C   PRO A  65      -7.780   2.071  22.553  1.00  1.46           C  
ATOM    988  O   PRO A  65      -8.293   1.312  23.379  1.00  1.46           O  
ATOM    989  CB  PRO A  65      -9.096   1.929  20.432  1.00  1.46           C  
ATOM    990  CG  PRO A  65      -9.796   0.590  20.505  1.00  1.46           C  
ATOM    991  CD  PRO A  65      -8.697  -0.431  20.350  1.00  1.46           C  
ATOM    992  HA  PRO A  65      -6.932   2.254  20.568  1.00  1.46           H  
ATOM    993 1HB  PRO A  65      -9.637   2.723  20.970  1.00  1.46           H  
ATOM    994 2HB  PRO A  65      -8.969   2.268  19.402  1.00  1.46           H  
ATOM    995 1HG  PRO A  65     -10.324   0.497  21.466  1.00  1.46           H  
ATOM    996 2HG  PRO A  65     -10.561   0.521  19.716  1.00  1.46           H  
ATOM    997 1HD  PRO A  65      -8.946  -1.314  20.949  1.00  1.46           H  
ATOM    998 2HD  PRO A  65      -8.549  -0.664  19.285  1.00  1.46           H  
ATOM    999  N   VAL A  66      -7.305   3.260  22.861  1.00  1.55           N  
ATOM   1000  CA  VAL A  66      -7.379   3.794  24.206  1.00  1.55           C  
ATOM   1001  C   VAL A  66      -7.469   5.304  24.056  1.00  1.55           C  
ATOM   1002  O   VAL A  66      -6.957   5.820  23.062  1.00  1.55           O  
ATOM   1003  CB  VAL A  66      -6.076   3.451  24.936  1.00  1.55           C  
ATOM   1004  CG1 VAL A  66      -4.989   4.246  24.277  1.00  1.55           C  
ATOM   1005  CG2 VAL A  66      -6.153   3.726  26.420  1.00  1.55           C  
ATOM   1006  H   VAL A  66      -6.875   3.816  22.136  1.00  1.55           H  
ATOM   1007  HA  VAL A  66      -8.239   3.373  24.720  1.00  1.55           H  
ATOM   1008  HB  VAL A  66      -5.858   2.394  24.777  1.00  1.55           H  
ATOM   1009 1HG1 VAL A  66      -4.039   4.018  24.698  1.00  1.55           H  
ATOM   1010 2HG1 VAL A  66      -4.988   4.019  23.238  1.00  1.55           H  
ATOM   1011 3HG1 VAL A  66      -5.195   5.300  24.411  1.00  1.55           H  
ATOM   1012 1HG2 VAL A  66      -5.215   3.460  26.882  1.00  1.55           H  
ATOM   1013 2HG2 VAL A  66      -6.346   4.774  26.594  1.00  1.55           H  
ATOM   1014 3HG2 VAL A  66      -6.951   3.130  26.856  1.00  1.55           H  
ATOM   1015  N   PRO A  67      -8.139   6.045  24.938  1.00  1.67           N  
ATOM   1016  CA  PRO A  67      -8.028   7.484  24.993  1.00  1.67           C  
ATOM   1017  C   PRO A  67      -6.575   7.840  25.246  1.00  1.67           C  
ATOM   1018  O   PRO A  67      -5.910   7.173  26.042  1.00  1.67           O  
ATOM   1019  CB  PRO A  67      -8.936   7.846  26.172  1.00  1.67           C  
ATOM   1020  CG  PRO A  67      -9.938   6.694  26.254  1.00  1.67           C  
ATOM   1021  CD  PRO A  67      -9.152   5.461  25.840  1.00  1.67           C  
ATOM   1022  HA  PRO A  67      -8.370   7.927  24.051  1.00  1.67           H  
ATOM   1023 1HB  PRO A  67      -8.341   7.963  27.092  1.00  1.67           H  
ATOM   1024 2HB  PRO A  67      -9.417   8.824  25.989  1.00  1.67           H  
ATOM   1025 1HG  PRO A  67     -10.334   6.632  27.285  1.00  1.67           H  
ATOM   1026 2HG  PRO A  67     -10.802   6.890  25.609  1.00  1.67           H  
ATOM   1027 1HD  PRO A  67      -8.698   4.993  26.716  1.00  1.67           H  
ATOM   1028 2HD  PRO A  67      -9.823   4.782  25.297  1.00  1.67           H  
ATOM   1029  N   ILE A  68      -6.085   8.881  24.599  1.00  1.83           N  
ATOM   1030  CA  ILE A  68      -4.721   9.346  24.821  1.00  1.83           C  
ATOM   1031  C   ILE A  68      -4.849  10.799  25.237  1.00  1.83           C  
ATOM   1032  O   ILE A  68      -5.096  11.677  24.414  1.00  1.83           O  
ATOM   1033  CB  ILE A  68      -3.837   9.180  23.560  1.00  1.83           C  
ATOM   1034  CG1 ILE A  68      -3.815   7.687  23.116  1.00  1.83           C  
ATOM   1035  CG2 ILE A  68      -2.402   9.646  23.867  1.00  1.83           C  
ATOM   1036  CD1 ILE A  68      -3.148   7.448  21.787  1.00  1.83           C  
ATOM   1037  H   ILE A  68      -6.706   9.406  23.984  1.00  1.83           H  
ATOM   1038  HA  ILE A  68      -4.266   8.790  25.640  1.00  1.83           H  
ATOM   1039  HB  ILE A  68      -4.253   9.772  22.745  1.00  1.83           H  
ATOM   1040 1HG1 ILE A  68      -3.288   7.106  23.874  1.00  1.83           H  
ATOM   1041 2HG1 ILE A  68      -4.836   7.320  23.045  1.00  1.83           H  
ATOM   1042 1HG2 ILE A  68      -1.777   9.534  22.984  1.00  1.83           H  
ATOM   1043 2HG2 ILE A  68      -2.421  10.689  24.175  1.00  1.83           H  
ATOM   1044 3HG2 ILE A  68      -1.997   9.041  24.673  1.00  1.83           H  
ATOM   1045 1HD1 ILE A  68      -3.173   6.385  21.552  1.00  1.83           H  
ATOM   1046 2HD1 ILE A  68      -3.676   8.000  21.010  1.00  1.83           H  
ATOM   1047 3HD1 ILE A  68      -2.118   7.789  21.835  1.00  1.83           H  
ATOM   1048  N   LEU A  69      -4.683  11.052  26.518  1.00  2.04           N  
ATOM   1049  CA  LEU A  69      -4.998  12.367  27.044  1.00  2.04           C  
ATOM   1050  C   LEU A  69      -3.815  13.297  26.935  1.00  2.04           C  
ATOM   1051  O   LEU A  69      -2.677  12.852  26.843  1.00  2.04           O  
ATOM   1052  CB  LEU A  69      -5.467  12.235  28.490  1.00  2.04           C  
ATOM   1053  CG  LEU A  69      -6.694  11.290  28.671  1.00  2.04           C  
ATOM   1054  CD1 LEU A  69      -7.087  11.227  30.130  1.00  2.04           C  
ATOM   1055  CD2 LEU A  69      -7.837  11.754  27.792  1.00  2.04           C  
ATOM   1056  H   LEU A  69      -4.416  10.301  27.140  1.00  2.04           H  
ATOM   1057  HA  LEU A  69      -5.815  12.788  26.456  1.00  2.04           H  
ATOM   1058 1HB  LEU A  69      -4.644  11.846  29.093  1.00  2.04           H  
ATOM   1059 2HB  LEU A  69      -5.736  13.223  28.865  1.00  2.04           H  
ATOM   1060  HG  LEU A  69      -6.414  10.279  28.364  1.00  2.04           H  
ATOM   1061 1HD1 LEU A  69      -7.934  10.543  30.245  1.00  2.04           H  
ATOM   1062 2HD1 LEU A  69      -6.245  10.866  30.721  1.00  2.04           H  
ATOM   1063 3HD1 LEU A  69      -7.374  12.220  30.471  1.00  2.04           H  
ATOM   1064 1HD2 LEU A  69      -8.684  11.071  27.902  1.00  2.04           H  
ATOM   1065 2HD2 LEU A  69      -8.148  12.764  28.067  1.00  2.04           H  
ATOM   1066 3HD2 LEU A  69      -7.499  11.743  26.766  1.00  2.04           H  
ATOM   1067  N   LYS A  70      -4.066  14.596  26.928  1.00  2.29           N  
ATOM   1068  CA  LYS A  70      -2.960  15.541  26.889  1.00  2.29           C  
ATOM   1069  C   LYS A  70      -2.728  16.198  28.236  1.00  2.29           C  
ATOM   1070  O   LYS A  70      -3.669  16.446  28.990  1.00  2.29           O  
ATOM   1071  CB  LYS A  70      -3.216  16.627  25.853  1.00  2.29           C  
ATOM   1072  CG  LYS A  70      -3.284  16.135  24.416  1.00  2.29           C  
ATOM   1073  CD  LYS A  70      -3.507  17.297  23.458  1.00  2.29           C  
ATOM   1074  CE  LYS A  70      -3.654  16.831  22.028  1.00  2.29           C  
ATOM   1075  NZ  LYS A  70      -3.856  17.970  21.102  1.00  2.29           N  
ATOM   1076  H   LYS A  70      -5.018  14.931  26.976  1.00  2.29           H  
ATOM   1077  HA  LYS A  70      -2.053  15.006  26.620  1.00  2.29           H  
ATOM   1078 1HB  LYS A  70      -4.153  17.119  26.085  1.00  2.29           H  
ATOM   1079 2HB  LYS A  70      -2.444  17.388  25.925  1.00  2.29           H  
ATOM   1080 1HG  LYS A  70      -2.347  15.645  24.161  1.00  2.29           H  
ATOM   1081 2HG  LYS A  70      -4.090  15.413  24.309  1.00  2.29           H  
ATOM   1082 1HD  LYS A  70      -4.397  17.853  23.746  1.00  2.29           H  
ATOM   1083 2HD  LYS A  70      -2.659  17.969  23.510  1.00  2.29           H  
ATOM   1084 1HE  LYS A  70      -2.762  16.286  21.728  1.00  2.29           H  
ATOM   1085 2HE  LYS A  70      -4.517  16.165  21.959  1.00  2.29           H  
ATOM   1086 1HZ  LYS A  70      -3.961  17.608  20.162  1.00  2.29           H  
ATOM   1087 2HZ  LYS A  70      -4.686  18.480  21.361  1.00  2.29           H  
ATOM   1088 3HZ  LYS A  70      -3.058  18.591  21.142  1.00  2.29           H  
ATOM   1089  N   GLY A  71      -1.471  16.519  28.497  1.00  2.56           N  
ATOM   1090  CA  GLY A  71      -1.051  17.269  29.675  1.00  2.56           C  
ATOM   1091  C   GLY A  71      -0.881  18.759  29.351  1.00  2.56           C  
ATOM   1092  O   GLY A  71      -1.762  19.367  28.741  1.00  2.56           O  
ATOM   1093  H   GLY A  71      -0.751  16.193  27.849  1.00  2.56           H  
ATOM   1094 1HA  GLY A  71      -1.795  17.154  30.462  1.00  2.56           H  
ATOM   1095 2HA  GLY A  71      -0.120  16.862  30.066  1.00  2.56           H  
ATOM   1096  N   ASP A  72       0.214  19.351  29.843  1.00  2.79           N  
ATOM   1097  CA  ASP A  72       0.466  20.789  29.755  1.00  2.79           C  
ATOM   1098  C   ASP A  72       1.459  21.218  28.663  1.00  2.79           C  
ATOM   1099  O   ASP A  72       1.346  22.310  28.108  1.00  2.79           O  
ATOM   1100  CB  ASP A  72       0.987  21.291  31.102  1.00  2.79           C  
ATOM   1101  CG  ASP A  72      -0.014  21.107  32.246  1.00  2.79           C  
ATOM   1102  OD1 ASP A  72      -1.118  21.576  32.127  1.00  2.79           O  
ATOM   1103  OD2 ASP A  72       0.339  20.494  33.227  1.00  2.79           O  
ATOM   1104  H   ASP A  72       0.939  18.761  30.246  1.00  2.79           H  
ATOM   1105  HA  ASP A  72      -0.486  21.281  29.547  1.00  2.79           H  
ATOM   1106 1HB  ASP A  72       1.905  20.755  31.348  1.00  2.79           H  
ATOM   1107 2HB  ASP A  72       1.238  22.346  31.019  1.00  2.79           H  
ATOM   1108  N   LYS A  73       2.445  20.369  28.375  1.00  2.88           N  
ATOM   1109  CA  LYS A  73       3.544  20.724  27.454  1.00  2.88           C  
ATOM   1110  C   LYS A  73       3.276  20.393  25.984  1.00  2.88           C  
ATOM   1111  O   LYS A  73       4.121  20.618  25.117  1.00  2.88           O  
ATOM   1112  CB  LYS A  73       4.816  20.014  27.873  1.00  2.88           C  
ATOM   1113  CG  LYS A  73       5.336  20.331  29.273  1.00  2.88           C  
ATOM   1114  CD  LYS A  73       5.776  21.788  29.410  1.00  2.88           C  
ATOM   1115  CE  LYS A  73       6.414  22.046  30.775  1.00  2.88           C  
ATOM   1116  NZ  LYS A  73       6.827  23.472  30.937  1.00  2.88           N  
ATOM   1117  H   LYS A  73       2.464  19.463  28.852  1.00  2.88           H  
ATOM   1118  HA  LYS A  73       3.706  21.799  27.525  1.00  2.88           H  
ATOM   1119 1HB  LYS A  73       4.619  18.973  27.824  1.00  2.88           H  
ATOM   1120 2HB  LYS A  73       5.607  20.226  27.166  1.00  2.88           H  
ATOM   1121 1HG  LYS A  73       4.549  20.117  30.000  1.00  2.88           H  
ATOM   1122 2HG  LYS A  73       6.188  19.675  29.488  1.00  2.88           H  
ATOM   1123 1HD  LYS A  73       6.498  22.021  28.626  1.00  2.88           H  
ATOM   1124 2HD  LYS A  73       4.910  22.441  29.293  1.00  2.88           H  
ATOM   1125 1HE  LYS A  73       5.698  21.795  31.555  1.00  2.88           H  
ATOM   1126 2HE  LYS A  73       7.293  21.409  30.882  1.00  2.88           H  
ATOM   1127 1HZ  LYS A  73       7.244  23.601  31.848  1.00  2.88           H  
ATOM   1128 2HZ  LYS A  73       7.501  23.711  30.223  1.00  2.88           H  
ATOM   1129 3HZ  LYS A  73       6.019  24.071  30.849  1.00  2.88           H  
ATOM   1130  N   GLY A  74       2.127  19.803  25.720  1.00  2.80           N  
ATOM   1131  CA  GLY A  74       1.697  19.392  24.392  1.00  2.80           C  
ATOM   1132  C   GLY A  74       0.367  18.689  24.573  1.00  2.80           C  
ATOM   1133  O   GLY A  74      -0.667  19.269  24.243  1.00  2.80           O  
ATOM   1134  H   GLY A  74       1.498  19.638  26.493  1.00  2.80           H  
ATOM   1135 1HA  GLY A  74       1.582  20.267  23.748  1.00  2.80           H  
ATOM   1136 2HA  GLY A  74       2.434  18.733  23.938  1.00  2.80           H  
ATOM   1137  N   GLU A  75       0.343  17.489  25.176  1.00  2.59           N  
ATOM   1138  CA  GLU A  75       1.447  16.524  25.415  1.00  2.59           C  
ATOM   1139  C   GLU A  75       0.794  15.158  25.558  1.00  2.59           C  
ATOM   1140  O   GLU A  75       0.416  14.815  26.677  1.00  2.59           O  
ATOM   1141  CB  GLU A  75       2.364  16.734  26.635  1.00  2.59           C  
ATOM   1142  CG  GLU A  75       1.710  16.705  27.919  1.00  2.59           C  
ATOM   1143  CD  GLU A  75       2.633  16.847  29.094  1.00  2.59           C  
ATOM   1144  OE1 GLU A  75       3.413  15.950  29.306  1.00  2.59           O  
ATOM   1145  OE2 GLU A  75       2.568  17.858  29.784  1.00  2.59           O  
ATOM   1146  H   GLU A  75      -0.578  17.164  25.423  1.00  2.59           H  
ATOM   1147  HA  GLU A  75       2.106  16.507  24.549  1.00  2.59           H  
ATOM   1148 1HB  GLU A  75       3.056  15.894  26.664  1.00  2.59           H  
ATOM   1149 2HB  GLU A  75       2.978  17.592  26.547  1.00  2.59           H  
ATOM   1150 1HG  GLU A  75       1.043  17.529  27.890  1.00  2.59           H  
ATOM   1151 2HG  GLU A  75       1.150  15.786  28.019  1.00  2.59           H  
ATOM   1152  N   PRO A  76       0.447  14.459  24.469  1.00  2.31           N  
ATOM   1153  CA  PRO A  76      -0.280  13.201  24.497  1.00  2.31           C  
ATOM   1154  C   PRO A  76       0.418  12.229  25.439  1.00  2.31           C  
ATOM   1155  O   PRO A  76       1.639  12.059  25.382  1.00  2.31           O  
ATOM   1156  CB  PRO A  76      -0.186  12.748  23.036  1.00  2.31           C  
ATOM   1157  CG  PRO A  76      -0.082  14.044  22.257  1.00  2.31           C  
ATOM   1158  CD  PRO A  76       0.786  14.938  23.117  1.00  2.31           C  
ATOM   1159  HA  PRO A  76      -1.323  13.371  24.802  1.00  2.31           H  
ATOM   1160 1HB  PRO A  76       0.681  12.084  22.900  1.00  2.31           H  
ATOM   1161 2HB  PRO A  76      -1.077  12.170  22.761  1.00  2.31           H  
ATOM   1162 1HG  PRO A  76       0.360  13.864  21.272  1.00  2.31           H  
ATOM   1163 2HG  PRO A  76      -1.082  14.458  22.087  1.00  2.31           H  
ATOM   1164 1HD  PRO A  76       1.852  14.764  22.900  1.00  2.31           H  
ATOM   1165 2HD  PRO A  76       0.488  15.978  22.961  1.00  2.31           H  
ATOM   1166  N   CYS A  77      -0.373  11.574  26.272  1.00  2.04           N  
ATOM   1167  CA  CYS A  77       0.108  10.653  27.281  1.00  2.04           C  
ATOM   1168  C   CYS A  77      -0.253   9.204  26.987  1.00  2.04           C  
ATOM   1169  O   CYS A  77      -1.376   8.761  27.222  1.00  2.04           O  
ATOM   1170  CB  CYS A  77      -0.458  11.067  28.635  1.00  2.04           C  
ATOM   1171  SG  CYS A  77       0.031  12.758  29.152  1.00  2.04           S  
ATOM   1172  H   CYS A  77      -1.362  11.786  26.261  1.00  2.04           H  
ATOM   1173  HA  CYS A  77       1.195  10.737  27.325  1.00  2.04           H  
ATOM   1174 1HB  CYS A  77      -1.546  11.036  28.588  1.00  2.04           H  
ATOM   1175 2HB  CYS A  77      -0.135  10.365  29.401  1.00  2.04           H  
ATOM   1176  HG  CYS A  77      -0.214  13.374  27.972  1.00  2.04           H  
ATOM   1177  N   TRP A  78       0.715   8.485  26.443  1.00  1.80           N  
ATOM   1178  CA  TRP A  78       0.569   7.093  26.041  1.00  1.80           C  
ATOM   1179  C   TRP A  78       0.499   6.203  27.290  1.00  1.80           C  
ATOM   1180  O   TRP A  78       1.131   6.537  28.290  1.00  1.80           O  
ATOM   1181  CB  TRP A  78       1.774   6.676  25.204  1.00  1.80           C  
ATOM   1182  CG  TRP A  78       1.842   7.321  23.860  1.00  1.80           C  
ATOM   1183  CD1 TRP A  78       2.593   8.408  23.543  1.00  1.80           C  
ATOM   1184  CD2 TRP A  78       1.174   6.927  22.632  1.00  1.80           C  
ATOM   1185  NE1 TRP A  78       2.433   8.729  22.224  1.00  1.80           N  
ATOM   1186  CE2 TRP A  78       1.571   7.841  21.648  1.00  1.80           C  
ATOM   1187  CE3 TRP A  78       0.288   5.893  22.292  1.00  1.80           C  
ATOM   1188  CZ2 TRP A  78       1.118   7.763  20.353  1.00  1.80           C  
ATOM   1189  CZ3 TRP A  78      -0.160   5.821  20.985  1.00  1.80           C  
ATOM   1190  CH2 TRP A  78       0.248   6.742  20.045  1.00  1.80           C  
ATOM   1191  H   TRP A  78       1.604   8.941  26.287  1.00  1.80           H  
ATOM   1192  HA  TRP A  78      -0.323   7.015  25.434  1.00  1.80           H  
ATOM   1193 1HB  TRP A  78       2.686   6.931  25.742  1.00  1.80           H  
ATOM   1194 2HB  TRP A  78       1.778   5.607  25.081  1.00  1.80           H  
ATOM   1195  HD1 TRP A  78       3.229   8.952  24.243  1.00  1.80           H  
ATOM   1196  HE1 TRP A  78       2.889   9.506  21.759  1.00  1.80           H  
ATOM   1197  HE3 TRP A  78      -0.036   5.167  23.032  1.00  1.80           H  
ATOM   1198  HZ2 TRP A  78       1.432   8.470  19.585  1.00  1.80           H  
ATOM   1199  HZ3 TRP A  78      -0.845   5.019  20.715  1.00  1.80           H  
ATOM   1200  HH2 TRP A  78      -0.113   6.653  19.024  1.00  1.80           H  
ATOM   1201  N   PRO A  79      -0.283   5.106  27.288  1.00  1.61           N  
ATOM   1202  CA  PRO A  79      -0.324   4.095  28.340  1.00  1.61           C  
ATOM   1203  C   PRO A  79       1.068   3.508  28.537  1.00  1.61           C  
ATOM   1204  O   PRO A  79       1.831   3.399  27.586  1.00  1.61           O  
ATOM   1205  CB  PRO A  79      -1.286   3.051  27.767  1.00  1.61           C  
ATOM   1206  CG  PRO A  79      -2.166   3.819  26.830  1.00  1.61           C  
ATOM   1207  CD  PRO A  79      -1.292   4.908  26.230  1.00  1.61           C  
ATOM   1208  HA  PRO A  79      -0.703   4.539  29.268  1.00  1.61           H  
ATOM   1209 1HB  PRO A  79      -0.727   2.248  27.280  1.00  1.61           H  
ATOM   1210 2HB  PRO A  79      -1.855   2.587  28.587  1.00  1.61           H  
ATOM   1211 1HG  PRO A  79      -2.559   3.121  26.081  1.00  1.61           H  
ATOM   1212 2HG  PRO A  79      -3.027   4.235  27.370  1.00  1.61           H  
ATOM   1213 1HD  PRO A  79      -0.839   4.602  25.290  1.00  1.61           H  
ATOM   1214 2HD  PRO A  79      -1.930   5.801  26.122  1.00  1.61           H  
ATOM   1215  N   ASP A  80       1.367   3.055  29.755  1.00  1.47           N  
ATOM   1216  CA  ASP A  80       2.697   2.528  30.098  1.00  1.47           C  
ATOM   1217  C   ASP A  80       3.225   1.401  29.199  1.00  1.47           C  
ATOM   1218  O   ASP A  80       4.441   1.233  29.073  1.00  1.47           O  
ATOM   1219  CB  ASP A  80       2.692   1.987  31.536  1.00  1.47           C  
ATOM   1220  CG  ASP A  80       2.632   3.061  32.634  1.00  1.47           C  
ATOM   1221  OD1 ASP A  80       2.847   4.211  32.348  1.00  1.47           O  
ATOM   1222  OD2 ASP A  80       2.368   2.701  33.757  1.00  1.47           O  
ATOM   1223  H   ASP A  80       0.678   3.135  30.489  1.00  1.47           H  
ATOM   1224  HA  ASP A  80       3.404   3.356  30.037  1.00  1.47           H  
ATOM   1225 1HB  ASP A  80       1.840   1.319  31.665  1.00  1.47           H  
ATOM   1226 2HB  ASP A  80       3.591   1.388  31.690  1.00  1.47           H  
ATOM   1227  N   GLY A  81       2.337   0.599  28.617  1.00  1.37           N  
ATOM   1228  CA  GLY A  81       2.778  -0.512  27.779  1.00  1.37           C  
ATOM   1229  C   GLY A  81       3.116  -0.128  26.330  1.00  1.37           C  
ATOM   1230  O   GLY A  81       3.655  -0.960  25.584  1.00  1.37           O  
ATOM   1231  H   GLY A  81       1.352   0.777  28.738  1.00  1.37           H  
ATOM   1232 1HA  GLY A  81       3.646  -0.982  28.239  1.00  1.37           H  
ATOM   1233 2HA  GLY A  81       1.995  -1.269  27.769  1.00  1.37           H  
ATOM   1234  N   VAL A  82       2.818   1.114  25.922  1.00  1.30           N  
ATOM   1235  CA  VAL A  82       3.061   1.497  24.534  1.00  1.30           C  
ATOM   1236  C   VAL A  82       3.820   2.805  24.367  1.00  1.30           C  
ATOM   1237  O   VAL A  82       3.740   3.721  25.183  1.00  1.30           O  
ATOM   1238  CB  VAL A  82       1.739   1.601  23.758  1.00  1.30           C  
ATOM   1239  CG1 VAL A  82       1.050   0.276  23.711  1.00  1.30           C  
ATOM   1240  CG2 VAL A  82       0.864   2.623  24.383  1.00  1.30           C  
ATOM   1241  H   VAL A  82       2.424   1.798  26.570  1.00  1.30           H  
ATOM   1242  HA  VAL A  82       3.658   0.716  24.066  1.00  1.30           H  
ATOM   1243  HB  VAL A  82       1.961   1.883  22.753  1.00  1.30           H  
ATOM   1244 1HG1 VAL A  82       0.148   0.367  23.135  1.00  1.30           H  
ATOM   1245 2HG1 VAL A  82       1.715  -0.450  23.239  1.00  1.30           H  
ATOM   1246 3HG1 VAL A  82       0.802  -0.056  24.711  1.00  1.30           H  
ATOM   1247 1HG2 VAL A  82      -0.062   2.709  23.826  1.00  1.30           H  
ATOM   1248 2HG2 VAL A  82       0.648   2.334  25.403  1.00  1.30           H  
ATOM   1249 3HG2 VAL A  82       1.380   3.563  24.379  1.00  1.30           H  
ATOM   1250  N   VAL A  83       4.544   2.878  23.266  1.00  1.26           N  
ATOM   1251  CA  VAL A  83       5.339   4.039  22.906  1.00  1.26           C  
ATOM   1252  C   VAL A  83       5.081   4.547  21.511  1.00  1.26           C  
ATOM   1253  O   VAL A  83       5.202   3.797  20.553  1.00  1.26           O  
ATOM   1254  CB  VAL A  83       6.813   3.649  23.022  1.00  1.26           C  
ATOM   1255  CG1 VAL A  83       7.676   4.696  22.581  1.00  1.26           C  
ATOM   1256  CG2 VAL A  83       7.124   3.365  24.452  1.00  1.26           C  
ATOM   1257  H   VAL A  83       4.552   2.062  22.651  1.00  1.26           H  
ATOM   1258  HA  VAL A  83       5.117   4.839  23.613  1.00  1.26           H  
ATOM   1259  HB  VAL A  83       7.005   2.768  22.406  1.00  1.26           H  
ATOM   1260 1HG1 VAL A  83       8.685   4.318  22.701  1.00  1.26           H  
ATOM   1261 2HG1 VAL A  83       7.484   4.925  21.548  1.00  1.26           H  
ATOM   1262 3HG1 VAL A  83       7.525   5.586  23.191  1.00  1.26           H  
ATOM   1263 1HG2 VAL A  83       8.163   3.091  24.552  1.00  1.26           H  
ATOM   1264 2HG2 VAL A  83       6.935   4.255  25.047  1.00  1.26           H  
ATOM   1265 3HG2 VAL A  83       6.508   2.570  24.795  1.00  1.26           H  
ATOM   1266  N   GLY A  84       4.834   5.828  21.334  1.00  1.25           N  
ATOM   1267  CA  GLY A  84       4.617   6.230  19.956  1.00  1.25           C  
ATOM   1268  C   GLY A  84       4.764   7.701  19.668  1.00  1.25           C  
ATOM   1269  O   GLY A  84       5.179   8.494  20.519  1.00  1.25           O  
ATOM   1270  H   GLY A  84       4.747   6.478  22.103  1.00  1.25           H  
ATOM   1271 1HA  GLY A  84       5.299   5.682  19.309  1.00  1.25           H  
ATOM   1272 2HA  GLY A  84       3.614   5.921  19.668  1.00  1.25           H  
ATOM   1273  N   SER A  85       4.407   8.040  18.438  1.00  1.28           N  
ATOM   1274  CA  SER A  85       4.525   9.385  17.909  1.00  1.28           C  
ATOM   1275  C   SER A  85       3.500   9.685  16.846  1.00  1.28           C  
ATOM   1276  O   SER A  85       3.098   8.824  16.056  1.00  1.28           O  
ATOM   1277  CB  SER A  85       5.913   9.584  17.378  1.00  1.28           C  
ATOM   1278  OG  SER A  85       6.091  10.839  16.750  1.00  1.28           O  
ATOM   1279  H   SER A  85       4.073   7.283  17.842  1.00  1.28           H  
ATOM   1280  HA  SER A  85       4.369  10.087  18.730  1.00  1.28           H  
ATOM   1281 1HB  SER A  85       6.580   9.527  18.219  1.00  1.28           H  
ATOM   1282 2HB  SER A  85       6.171   8.775  16.702  1.00  1.28           H  
ATOM   1283  HG  SER A  85       5.275  11.012  16.251  1.00  1.28           H  
ATOM   1284  N   LEU A  86       3.057  10.926  16.861  1.00  1.36           N  
ATOM   1285  CA  LEU A  86       2.043  11.423  15.957  1.00  1.36           C  
ATOM   1286  C   LEU A  86       2.606  12.408  14.929  1.00  1.36           C  
ATOM   1287  O   LEU A  86       3.500  13.197  15.279  1.00  1.36           O  
ATOM   1288  CB  LEU A  86       1.009  12.115  16.826  1.00  1.36           C  
ATOM   1289  CG  LEU A  86       0.436  11.258  17.983  1.00  1.36           C  
ATOM   1290  CD1 LEU A  86      -0.579  12.066  18.772  1.00  1.36           C  
ATOM   1291  CD2 LEU A  86      -0.156  10.011  17.447  1.00  1.36           C  
ATOM   1292  H   LEU A  86       3.440  11.564  17.548  1.00  1.36           H  
ATOM   1293  HA  LEU A  86       1.590  10.581  15.427  1.00  1.36           H  
ATOM   1294 1HB  LEU A  86       1.465  12.998  17.267  1.00  1.36           H  
ATOM   1295 2HB  LEU A  86       0.245  12.421  16.238  1.00  1.36           H  
ATOM   1296  HG  LEU A  86       1.246  10.998  18.664  1.00  1.36           H  
ATOM   1297 1HD1 LEU A  86      -0.958  11.466  19.600  1.00  1.36           H  
ATOM   1298 2HD1 LEU A  86      -0.102  12.959  19.159  1.00  1.36           H  
ATOM   1299 3HD1 LEU A  86      -1.407  12.351  18.125  1.00  1.36           H  
ATOM   1300 1HD2 LEU A  86      -0.523   9.426  18.281  1.00  1.36           H  
ATOM   1301 2HD2 LEU A  86      -0.973  10.243  16.771  1.00  1.36           H  
ATOM   1302 3HD2 LEU A  86       0.599   9.454  16.918  1.00  1.36           H  
ATOM   1303  N   THR A  87       2.046  12.418  13.706  1.00  1.47           N  
ATOM   1304  CA  THR A  87       2.479  13.373  12.675  1.00  1.47           C  
ATOM   1305  C   THR A  87       1.381  13.796  11.705  1.00  1.47           C  
ATOM   1306  O   THR A  87       0.407  13.075  11.462  1.00  1.47           O  
ATOM   1307  CB  THR A  87       3.622  12.787  11.840  1.00  1.47           C  
ATOM   1308  OG1 THR A  87       4.198  13.804  10.982  1.00  1.47           O  
ATOM   1309  CG2 THR A  87       3.129  11.615  10.972  1.00  1.47           C  
ATOM   1310  H   THR A  87       1.338  11.717  13.472  1.00  1.47           H  
ATOM   1311  HA  THR A  87       2.838  14.271  13.174  1.00  1.47           H  
ATOM   1312  HB  THR A  87       4.361  12.442  12.498  1.00  1.47           H  
ATOM   1313  HG1 THR A  87       4.909  14.301  11.506  1.00  1.47           H  
ATOM   1314 1HG2 THR A  87       3.964  11.205  10.405  1.00  1.47           H  
ATOM   1315 2HG2 THR A  87       2.715  10.842  11.619  1.00  1.47           H  
ATOM   1316 3HG2 THR A  87       2.357  11.965  10.286  1.00  1.47           H  
ATOM   1317  N   HIS A  88       1.567  14.974  11.110  1.00  1.59           N  
ATOM   1318  CA  HIS A  88       0.647  15.411  10.078  1.00  1.59           C  
ATOM   1319  C   HIS A  88       1.158  16.476   9.127  1.00  1.59           C  
ATOM   1320  O   HIS A  88       1.991  17.319   9.466  1.00  1.59           O  
ATOM   1321  CB  HIS A  88      -0.651  15.935  10.692  1.00  1.59           C  
ATOM   1322  CG  HIS A  88      -0.522  17.107  11.626  1.00  1.59           C  
ATOM   1323  ND1 HIS A  88      -0.226  16.977  12.981  1.00  1.59           N  
ATOM   1324  CD2 HIS A  88      -0.660  18.426  11.402  1.00  1.59           C  
ATOM   1325  CE1 HIS A  88      -0.202  18.176  13.538  1.00  1.59           C  
ATOM   1326  NE2 HIS A  88      -0.459  19.069  12.605  1.00  1.59           N  
ATOM   1327  H   HIS A  88       2.376  15.535  11.340  1.00  1.59           H  
ATOM   1328  HA  HIS A  88       0.395  14.551   9.461  1.00  1.59           H  
ATOM   1329 1HB  HIS A  88      -1.302  16.258   9.881  1.00  1.59           H  
ATOM   1330 2HB  HIS A  88      -1.154  15.143  11.192  1.00  1.59           H  
ATOM   1331  HD2 HIS A  88      -0.896  18.899  10.447  1.00  1.59           H  
ATOM   1332  HE1 HIS A  88      -0.005  18.391  14.588  1.00  1.59           H  
ATOM   1333  HE2 HIS A  88      -0.509  20.073  12.740  1.00  1.59           H  
ATOM   1334  N   CYS A  89       0.519  16.486   7.966  1.00  1.68           N  
ATOM   1335  CA  CYS A  89       0.666  17.492   6.938  1.00  1.68           C  
ATOM   1336  C   CYS A  89      -0.632  17.554   6.144  1.00  1.68           C  
ATOM   1337  O   CYS A  89      -1.513  16.716   6.328  1.00  1.68           O  
ATOM   1338  CB  CYS A  89       1.827  17.169   6.021  1.00  1.68           C  
ATOM   1339  SG  CYS A  89       1.603  15.696   5.042  1.00  1.68           S  
ATOM   1340  H   CYS A  89      -0.084  15.690   7.770  1.00  1.68           H  
ATOM   1341  HA  CYS A  89       0.844  18.459   7.408  1.00  1.68           H  
ATOM   1342 1HB  CYS A  89       1.983  18.003   5.351  1.00  1.68           H  
ATOM   1343 2HB  CYS A  89       2.735  17.046   6.617  1.00  1.68           H  
ATOM   1344  HG  CYS A  89       1.625  14.837   6.074  1.00  1.68           H  
ATOM   1345  N   GLN A  90      -0.735  18.485   5.210  1.00  1.71           N  
ATOM   1346  CA  GLN A  90      -1.975  18.650   4.456  1.00  1.71           C  
ATOM   1347  C   GLN A  90      -2.420  17.406   3.684  1.00  1.71           C  
ATOM   1348  O   GLN A  90      -3.620  17.179   3.520  1.00  1.71           O  
ATOM   1349  CB  GLN A  90      -1.816  19.797   3.456  1.00  1.71           C  
ATOM   1350  CG  GLN A  90      -1.743  21.177   4.076  1.00  1.71           C  
ATOM   1351  CD  GLN A  90      -1.491  22.260   3.033  1.00  1.71           C  
ATOM   1352  OE1 GLN A  90      -0.876  22.004   1.993  1.00  1.71           O  
ATOM   1353  NE2 GLN A  90      -1.967  23.471   3.304  1.00  1.71           N  
ATOM   1354  H   GLN A  90       0.026  19.131   5.059  1.00  1.71           H  
ATOM   1355  HA  GLN A  90      -2.765  18.904   5.161  1.00  1.71           H  
ATOM   1356 1HB  GLN A  90      -0.910  19.643   2.871  1.00  1.71           H  
ATOM   1357 2HB  GLN A  90      -2.656  19.785   2.762  1.00  1.71           H  
ATOM   1358 1HG  GLN A  90      -2.691  21.391   4.569  1.00  1.71           H  
ATOM   1359 2HG  GLN A  90      -0.930  21.201   4.800  1.00  1.71           H  
ATOM   1360 1HE2 GLN A  90      -1.830  24.219   2.653  1.00  1.71           H  
ATOM   1361 2HE2 GLN A  90      -2.462  23.635   4.153  1.00  1.71           H  
ATOM   1362  N   GLY A  91      -1.470  16.634   3.165  1.00  1.66           N  
ATOM   1363  CA  GLY A  91      -1.803  15.452   2.379  1.00  1.66           C  
ATOM   1364  C   GLY A  91      -1.694  14.119   3.127  1.00  1.66           C  
ATOM   1365  O   GLY A  91      -1.791  13.064   2.501  1.00  1.66           O  
ATOM   1366  H   GLY A  91      -0.502  16.862   3.336  1.00  1.66           H  
ATOM   1367 1HA  GLY A  91      -2.815  15.559   1.991  1.00  1.66           H  
ATOM   1368 2HA  GLY A  91      -1.147  15.420   1.510  1.00  1.66           H  
ATOM   1369  N   PHE A  92      -1.427  14.141   4.433  1.00  1.55           N  
ATOM   1370  CA  PHE A  92      -1.225  12.883   5.163  1.00  1.55           C  
ATOM   1371  C   PHE A  92      -1.271  13.011   6.671  1.00  1.55           C  
ATOM   1372  O   PHE A  92      -0.596  13.865   7.255  1.00  1.55           O  
ATOM   1373  CB  PHE A  92       0.138  12.300   4.804  1.00  1.55           C  
ATOM   1374  CG  PHE A  92       0.532  11.057   5.501  1.00  1.55           C  
ATOM   1375  CD1 PHE A  92       0.282   9.827   4.966  1.00  1.55           C  
ATOM   1376  CD2 PHE A  92       1.163  11.132   6.732  1.00  1.55           C  
ATOM   1377  CE1 PHE A  92       0.672   8.697   5.627  1.00  1.55           C  
ATOM   1378  CE2 PHE A  92       1.543   9.996   7.409  1.00  1.55           C  
ATOM   1379  CZ  PHE A  92       1.301   8.775   6.852  1.00  1.55           C  
ATOM   1380  H   PHE A  92      -1.389  15.030   4.934  1.00  1.55           H  
ATOM   1381  HA  PHE A  92      -2.010  12.186   4.861  1.00  1.55           H  
ATOM   1382 1HB  PHE A  92       0.139  12.083   3.747  1.00  1.55           H  
ATOM   1383 2HB  PHE A  92       0.904  13.015   4.980  1.00  1.55           H  
ATOM   1384  HD1 PHE A  92      -0.214   9.749   4.003  1.00  1.55           H  
ATOM   1385  HD2 PHE A  92       1.355  12.113   7.167  1.00  1.55           H  
ATOM   1386  HE1 PHE A  92       0.479   7.729   5.181  1.00  1.55           H  
ATOM   1387  HE2 PHE A  92       2.035  10.071   8.379  1.00  1.55           H  
ATOM   1388  HZ  PHE A  92       1.596   7.863   7.370  1.00  1.55           H  
ATOM   1389  N   ARG A  93      -2.003  12.124   7.334  1.00  1.39           N  
ATOM   1390  CA  ARG A  93      -1.957  12.108   8.780  1.00  1.39           C  
ATOM   1391  C   ARG A  93      -1.540  10.710   9.209  1.00  1.39           C  
ATOM   1392  O   ARG A  93      -1.906   9.728   8.559  1.00  1.39           O  
ATOM   1393  CB  ARG A  93      -3.305  12.459   9.354  1.00  1.39           C  
ATOM   1394  CG  ARG A  93      -3.672  13.964   9.244  1.00  1.39           C  
ATOM   1395  CD  ARG A  93      -4.329  14.323   7.895  1.00  1.39           C  
ATOM   1396  NE  ARG A  93      -4.571  15.746   7.765  1.00  1.39           N  
ATOM   1397  CZ  ARG A  93      -5.089  16.348   6.667  1.00  1.39           C  
ATOM   1398  NH1 ARG A  93      -5.475  15.648   5.616  1.00  1.39           N  
ATOM   1399  NH2 ARG A  93      -5.217  17.662   6.643  1.00  1.39           N  
ATOM   1400  H   ARG A  93      -2.616  11.457   6.865  1.00  1.39           H  
ATOM   1401  HA  ARG A  93      -1.216  12.819   9.140  1.00  1.39           H  
ATOM   1402 1HB  ARG A  93      -4.054  11.902   8.833  1.00  1.39           H  
ATOM   1403 2HB  ARG A  93      -3.353  12.162  10.396  1.00  1.39           H  
ATOM   1404 1HG  ARG A  93      -4.328  14.258  10.047  1.00  1.39           H  
ATOM   1405 2HG  ARG A  93      -2.760  14.531   9.311  1.00  1.39           H  
ATOM   1406 1HD  ARG A  93      -3.706  14.027   7.074  1.00  1.39           H  
ATOM   1407 2HD  ARG A  93      -5.280  13.819   7.796  1.00  1.39           H  
ATOM   1408  HE  ARG A  93      -4.298  16.339   8.535  1.00  1.39           H  
ATOM   1409 1HH1 ARG A  93      -5.435  14.623   5.602  1.00  1.39           H  
ATOM   1410 2HH1 ARG A  93      -5.862  16.122   4.813  1.00  1.39           H  
ATOM   1411 1HH2 ARG A  93      -4.926  18.215   7.437  1.00  1.39           H  
ATOM   1412 2HH2 ARG A  93      -5.596  18.108   5.820  1.00  1.39           H  
ATOM   1413  N   GLY A  94      -0.825  10.585  10.317  1.00  1.24           N  
ATOM   1414  CA  GLY A  94      -0.477   9.231  10.720  1.00  1.24           C  
ATOM   1415  C   GLY A  94       0.157   9.115  12.082  1.00  1.24           C  
ATOM   1416  O   GLY A  94       0.376  10.109  12.787  1.00  1.24           O  
ATOM   1417  H   GLY A  94      -0.498  11.405  10.835  1.00  1.24           H  
ATOM   1418 1HA  GLY A  94      -1.347   8.594  10.674  1.00  1.24           H  
ATOM   1419 2HA  GLY A  94       0.210   8.816   9.983  1.00  1.24           H  
ATOM   1420  N   ALA A  95       0.434   7.871  12.459  1.00  1.12           N  
ATOM   1421  CA  ALA A  95       1.021   7.600  13.761  1.00  1.12           C  
ATOM   1422  C   ALA A  95       1.756   6.277  13.804  1.00  1.12           C  
ATOM   1423  O   ALA A  95       1.428   5.333  13.068  1.00  1.12           O  
ATOM   1424  CB  ALA A  95      -0.065   7.586  14.809  1.00  1.12           C  
ATOM   1425  H   ALA A  95       0.205   7.106  11.817  1.00  1.12           H  
ATOM   1426  HA  ALA A  95       1.739   8.390  13.982  1.00  1.12           H  
ATOM   1427 1HB  ALA A  95       0.381   7.402  15.787  1.00  1.12           H  
ATOM   1428 2HB  ALA A  95      -0.588   8.543  14.817  1.00  1.12           H  
ATOM   1429 3HB  ALA A  95      -0.765   6.791  14.571  1.00  1.12           H  
ATOM   1430  N   VAL A  96       2.746   6.204  14.696  1.00  1.06           N  
ATOM   1431  CA  VAL A  96       3.458   4.951  14.891  1.00  1.06           C  
ATOM   1432  C   VAL A  96       3.476   4.571  16.364  1.00  1.06           C  
ATOM   1433  O   VAL A  96       3.636   5.451  17.219  1.00  1.06           O  
ATOM   1434  CB  VAL A  96       4.888   5.135  14.392  1.00  1.06           C  
ATOM   1435  CG1 VAL A  96       4.818   5.613  12.948  1.00  1.06           C  
ATOM   1436  CG2 VAL A  96       5.658   6.085  15.322  1.00  1.06           C  
ATOM   1437  H   VAL A  96       2.980   7.030  15.244  1.00  1.06           H  
ATOM   1438  HA  VAL A  96       2.965   4.173  14.327  1.00  1.06           H  
ATOM   1439  HB  VAL A  96       5.373   4.184  14.368  1.00  1.06           H  
ATOM   1440 1HG1 VAL A  96       5.797   5.723  12.546  1.00  1.06           H  
ATOM   1441 2HG1 VAL A  96       4.260   4.893  12.364  1.00  1.06           H  
ATOM   1442 3HG1 VAL A  96       4.322   6.549  12.892  1.00  1.06           H  
ATOM   1443 1HG2 VAL A  96       6.680   6.203  14.972  1.00  1.06           H  
ATOM   1444 2HG2 VAL A  96       5.162   7.048  15.341  1.00  1.06           H  
ATOM   1445 3HG2 VAL A  96       5.673   5.668  16.331  1.00  1.06           H  
ATOM   1446  N   VAL A  97       3.309   3.272  16.673  1.00  1.05           N  
ATOM   1447  CA  VAL A  97       3.336   2.859  18.079  1.00  1.05           C  
ATOM   1448  C   VAL A  97       4.074   1.518  18.305  1.00  1.05           C  
ATOM   1449  O   VAL A  97       3.702   0.515  17.699  1.00  1.05           O  
ATOM   1450  CB  VAL A  97       1.914   2.694  18.638  1.00  1.05           C  
ATOM   1451  CG1 VAL A  97       2.043   2.422  20.114  1.00  1.05           C  
ATOM   1452  CG2 VAL A  97       1.049   3.892  18.337  1.00  1.05           C  
ATOM   1453  H   VAL A  97       3.202   2.598  15.922  1.00  1.05           H  
ATOM   1454  HA  VAL A  97       3.842   3.629  18.641  1.00  1.05           H  
ATOM   1455  HB  VAL A  97       1.454   1.809  18.191  1.00  1.05           H  
ATOM   1456 1HG1 VAL A  97       1.105   2.275  20.524  1.00  1.05           H  
ATOM   1457 2HG1 VAL A  97       2.650   1.556  20.299  1.00  1.05           H  
ATOM   1458 3HG1 VAL A  97       2.511   3.281  20.592  1.00  1.05           H  
ATOM   1459 1HG2 VAL A  97       0.057   3.740  18.751  1.00  1.05           H  
ATOM   1460 2HG2 VAL A  97       1.513   4.754  18.778  1.00  1.05           H  
ATOM   1461 3HG2 VAL A  97       0.964   4.038  17.271  1.00  1.05           H  
ATOM   1462  N   GLY A  98       5.042   1.460  19.211  1.00  1.08           N  
ATOM   1463  CA  GLY A  98       5.705   0.199  19.534  1.00  1.08           C  
ATOM   1464  C   GLY A  98       5.453  -0.219  20.977  1.00  1.08           C  
ATOM   1465  O   GLY A  98       4.629   0.371  21.680  1.00  1.08           O  
ATOM   1466  H   GLY A  98       5.308   2.307  19.694  1.00  1.08           H  
ATOM   1467 1HA  GLY A  98       5.349  -0.587  18.871  1.00  1.08           H  
ATOM   1468 2HA  GLY A  98       6.774   0.291  19.376  1.00  1.08           H  
ATOM   1469  N   ARG A  99       6.173  -1.249  21.414  1.00  1.14           N  
ATOM   1470  CA  ARG A  99       6.035  -1.758  22.780  1.00  1.14           C  
ATOM   1471  C   ARG A  99       7.090  -1.125  23.692  1.00  1.14           C  
ATOM   1472  O   ARG A  99       8.284  -1.076  23.347  1.00  1.14           O  
ATOM   1473  CB  ARG A  99       6.110  -3.278  22.781  1.00  1.14           C  
ATOM   1474  CG  ARG A  99       5.886  -3.945  24.134  1.00  1.14           C  
ATOM   1475  CD  ARG A  99       5.704  -5.435  24.017  1.00  1.14           C  
ATOM   1476  NE  ARG A  99       6.887  -6.106  23.497  1.00  1.14           N  
ATOM   1477  CZ  ARG A  99       7.015  -7.424  23.308  1.00  1.14           C  
ATOM   1478  NH1 ARG A  99       6.041  -8.264  23.608  1.00  1.14           N  
ATOM   1479  NH2 ARG A  99       8.148  -7.847  22.812  1.00  1.14           N  
ATOM   1480  H   ARG A  99       6.824  -1.694  20.778  1.00  1.14           H  
ATOM   1481  HA  ARG A  99       5.051  -1.480  23.160  1.00  1.14           H  
ATOM   1482 1HB  ARG A  99       5.369  -3.677  22.092  1.00  1.14           H  
ATOM   1483 2HB  ARG A  99       7.097  -3.597  22.423  1.00  1.14           H  
ATOM   1484 1HG  ARG A  99       6.749  -3.769  24.763  1.00  1.14           H  
ATOM   1485 2HG  ARG A  99       4.998  -3.518  24.608  1.00  1.14           H  
ATOM   1486 1HD  ARG A  99       5.496  -5.843  25.005  1.00  1.14           H  
ATOM   1487 2HD  ARG A  99       4.871  -5.651  23.352  1.00  1.14           H  
ATOM   1488  HE  ARG A  99       7.704  -5.541  23.220  1.00  1.14           H  
ATOM   1489 1HH1 ARG A  99       5.177  -7.913  23.991  1.00  1.14           H  
ATOM   1490 2HH1 ARG A  99       6.165  -9.253  23.454  1.00  1.14           H  
ATOM   1491 1HH2 ARG A  99       8.861  -7.125  22.596  1.00  1.14           H  
ATOM   1492 2HH2 ARG A  99       8.313  -8.822  22.645  1.00  1.14           H  
ATOM   1493  N   SER A 100       6.652  -0.674  24.875  1.00  1.21           N  
ATOM   1494  CA  SER A 100       7.531   0.042  25.814  1.00  1.21           C  
ATOM   1495  C   SER A 100       8.686  -0.757  26.395  1.00  1.21           C  
ATOM   1496  O   SER A 100       9.626  -0.180  26.939  1.00  1.21           O  
ATOM   1497  CB  SER A 100       6.725   0.632  26.955  1.00  1.21           C  
ATOM   1498  OG  SER A 100       6.220  -0.348  27.810  1.00  1.21           O  
ATOM   1499  H   SER A 100       5.659  -0.777  25.107  1.00  1.21           H  
ATOM   1500  HA  SER A 100       7.984   0.863  25.265  1.00  1.21           H  
ATOM   1501 1HB  SER A 100       7.337   1.331  27.518  1.00  1.21           H  
ATOM   1502 2HB  SER A 100       5.889   1.196  26.545  1.00  1.21           H  
ATOM   1503  HG  SER A 100       5.513   0.111  28.324  1.00  1.21           H  
ATOM   1504  N   THR A 101       8.638  -2.075  26.284  1.00  1.27           N  
ATOM   1505  CA  THR A 101       9.714  -2.888  26.817  1.00  1.27           C  
ATOM   1506  C   THR A 101      10.868  -3.007  25.817  1.00  1.27           C  
ATOM   1507  O   THR A 101      11.965  -3.432  26.186  1.00  1.27           O  
ATOM   1508  CB  THR A 101       9.203  -4.296  27.164  1.00  1.27           C  
ATOM   1509  OG1 THR A 101       8.778  -4.969  25.976  1.00  1.27           O  
ATOM   1510  CG2 THR A 101       8.010  -4.184  28.095  1.00  1.27           C  
ATOM   1511  H   THR A 101       7.845  -2.500  25.837  1.00  1.27           H  
ATOM   1512  HA  THR A 101      10.093  -2.418  27.724  1.00  1.27           H  
ATOM   1513  HB  THR A 101       9.996  -4.871  27.643  1.00  1.27           H  
ATOM   1514  HG1 THR A 101       9.560  -5.220  25.449  1.00  1.27           H  
ATOM   1515 1HG2 THR A 101       7.643  -5.182  28.336  1.00  1.27           H  
ATOM   1516 2HG2 THR A 101       8.309  -3.675  29.010  1.00  1.27           H  
ATOM   1517 3HG2 THR A 101       7.219  -3.614  27.604  1.00  1.27           H  
ATOM   1518  N   ASP A 102      10.608  -2.663  24.547  1.00  1.29           N  
ATOM   1519  CA  ASP A 102      11.617  -2.788  23.503  1.00  1.29           C  
ATOM   1520  C   ASP A 102      12.185  -1.443  23.048  1.00  1.29           C  
ATOM   1521  O   ASP A 102      13.386  -1.317  22.800  1.00  1.29           O  
ATOM   1522  CB  ASP A 102      11.017  -3.493  22.300  1.00  1.29           C  
ATOM   1523  CG  ASP A 102      10.531  -4.918  22.629  1.00  1.29           C  
ATOM   1524  OD1 ASP A 102      11.278  -5.688  23.162  1.00  1.29           O  
ATOM   1525  OD2 ASP A 102       9.400  -5.226  22.310  1.00  1.29           O  
ATOM   1526  H   ASP A 102       9.700  -2.274  24.302  1.00  1.29           H  
ATOM   1527  HA  ASP A 102      12.440  -3.387  23.888  1.00  1.29           H  
ATOM   1528 1HB  ASP A 102      10.171  -2.909  21.925  1.00  1.29           H  
ATOM   1529 2HB  ASP A 102      11.764  -3.538  21.509  1.00  1.29           H  
ATOM   1530  N   VAL A 103      11.314  -0.441  22.926  1.00  1.26           N  
ATOM   1531  CA  VAL A 103      11.728   0.875  22.448  1.00  1.26           C  
ATOM   1532  C   VAL A 103      11.376   1.950  23.452  1.00  1.26           C  
ATOM   1533  O   VAL A 103      10.205   2.157  23.740  1.00  1.26           O  
ATOM   1534  CB  VAL A 103      11.041   1.195  21.097  1.00  1.26           C  
ATOM   1535  CG1 VAL A 103      11.441   2.561  20.646  1.00  1.26           C  
ATOM   1536  CG2 VAL A 103      11.435   0.148  20.042  1.00  1.26           C  
ATOM   1537  H   VAL A 103      10.333  -0.604  23.156  1.00  1.26           H  
ATOM   1538  HA  VAL A 103      12.805   0.874  22.305  1.00  1.26           H  
ATOM   1539  HB  VAL A 103       9.956   1.188  21.229  1.00  1.26           H  
ATOM   1540 1HG1 VAL A 103      10.962   2.792  19.706  1.00  1.26           H  
ATOM   1541 2HG1 VAL A 103      11.134   3.269  21.386  1.00  1.26           H  
ATOM   1542 3HG1 VAL A 103      12.516   2.597  20.535  1.00  1.26           H  
ATOM   1543 1HG2 VAL A 103      10.945   0.383  19.096  1.00  1.26           H  
ATOM   1544 2HG2 VAL A 103      12.513   0.159  19.904  1.00  1.26           H  
ATOM   1545 3HG2 VAL A 103      11.122  -0.840  20.371  1.00  1.26           H  
ATOM   1546  N   ARG A 104      12.371   2.657  23.980  1.00  1.20           N  
ATOM   1547  CA  ARG A 104      12.056   3.673  24.975  1.00  1.20           C  
ATOM   1548  C   ARG A 104      11.292   4.814  24.333  1.00  1.20           C  
ATOM   1549  O   ARG A 104      10.320   5.317  24.900  1.00  1.20           O  
ATOM   1550  CB  ARG A 104      13.313   4.163  25.658  1.00  1.20           C  
ATOM   1551  CG  ARG A 104      13.936   3.134  26.561  1.00  1.20           C  
ATOM   1552  CD  ARG A 104      15.213   3.580  27.144  1.00  1.20           C  
ATOM   1553  NE  ARG A 104      15.796   2.535  27.983  1.00  1.20           N  
ATOM   1554  CZ  ARG A 104      17.110   2.414  28.219  1.00  1.20           C  
ATOM   1555  NH1 ARG A 104      17.916   3.265  27.679  1.00  1.20           N  
ATOM   1556  NH2 ARG A 104      17.581   1.435  28.970  1.00  1.20           N  
ATOM   1557  H   ARG A 104      13.331   2.486  23.707  1.00  1.20           H  
ATOM   1558  HA  ARG A 104      11.417   3.224  25.737  1.00  1.20           H  
ATOM   1559 1HB  ARG A 104      14.049   4.456  24.917  1.00  1.20           H  
ATOM   1560 2HB  ARG A 104      13.087   5.021  26.268  1.00  1.20           H  
ATOM   1561 1HG  ARG A 104      13.247   2.906  27.373  1.00  1.20           H  
ATOM   1562 2HG  ARG A 104      14.128   2.227  25.983  1.00  1.20           H  
ATOM   1563 1HD  ARG A 104      15.921   3.817  26.346  1.00  1.20           H  
ATOM   1564 2HD  ARG A 104      15.049   4.464  27.759  1.00  1.20           H  
ATOM   1565  HE  ARG A 104      15.174   1.857  28.399  1.00  1.20           H  
ATOM   1566 1HH1 ARG A 104      17.540   3.986  27.088  1.00  1.20           H  
ATOM   1567 2HH1 ARG A 104      18.933   3.161  27.783  1.00  1.20           H  
ATOM   1568 1HH2 ARG A 104      16.954   0.764  29.381  1.00  1.20           H  
ATOM   1569 2HH2 ARG A 104      18.581   1.360  29.113  1.00  1.20           H  
ATOM   1570  N   SER A 105      11.689   5.179  23.114  1.00  1.13           N  
ATOM   1571  CA  SER A 105      10.940   6.202  22.401  1.00  1.13           C  
ATOM   1572  C   SER A 105      11.150   6.157  20.880  1.00  1.13           C  
ATOM   1573  O   SER A 105      12.224   5.808  20.394  1.00  1.13           O  
ATOM   1574  CB  SER A 105      11.242   7.549  22.955  1.00  1.13           C  
ATOM   1575  OG  SER A 105      10.451   8.479  22.343  1.00  1.13           O  
ATOM   1576  H   SER A 105      12.533   4.764  22.718  1.00  1.13           H  
ATOM   1577  HA  SER A 105       9.897   6.055  22.590  1.00  1.13           H  
ATOM   1578 1HB  SER A 105      11.060   7.571  24.021  1.00  1.13           H  
ATOM   1579 2HB  SER A 105      12.279   7.799  22.795  1.00  1.13           H  
ATOM   1580  HG  SER A 105      10.807   9.322  22.643  1.00  1.13           H  
ATOM   1581  N   VAL A 106      10.113   6.508  20.115  1.00  1.07           N  
ATOM   1582  CA  VAL A 106      10.248   6.603  18.656  1.00  1.07           C  
ATOM   1583  C   VAL A 106       9.473   7.788  18.106  1.00  1.07           C  
ATOM   1584  O   VAL A 106       8.288   7.931  18.387  1.00  1.07           O  
ATOM   1585  CB  VAL A 106       9.736   5.301  17.964  1.00  1.07           C  
ATOM   1586  CG1 VAL A 106       8.275   5.021  18.348  1.00  1.07           C  
ATOM   1587  CG2 VAL A 106       9.829   5.447  16.422  1.00  1.07           C  
ATOM   1588  H   VAL A 106       9.242   6.767  20.558  1.00  1.07           H  
ATOM   1589  HA  VAL A 106      11.299   6.733  18.421  1.00  1.07           H  
ATOM   1590  HB  VAL A 106      10.349   4.471  18.287  1.00  1.07           H  
ATOM   1591 1HG1 VAL A 106       7.937   4.106  17.864  1.00  1.07           H  
ATOM   1592 2HG1 VAL A 106       8.198   4.906  19.416  1.00  1.07           H  
ATOM   1593 3HG1 VAL A 106       7.648   5.852  18.026  1.00  1.07           H  
ATOM   1594 1HG2 VAL A 106       9.487   4.529  15.949  1.00  1.07           H  
ATOM   1595 2HG2 VAL A 106       9.204   6.275  16.090  1.00  1.07           H  
ATOM   1596 3HG2 VAL A 106      10.858   5.645  16.133  1.00  1.07           H  
ATOM   1597  N   GLY A 107      10.138   8.600  17.282  1.00  1.03           N  
ATOM   1598  CA  GLY A 107       9.502   9.740  16.629  1.00  1.03           C  
ATOM   1599  C   GLY A 107       9.186   9.411  15.175  1.00  1.03           C  
ATOM   1600  O   GLY A 107       9.969   8.709  14.535  1.00  1.03           O  
ATOM   1601  H   GLY A 107      11.121   8.400  17.108  1.00  1.03           H  
ATOM   1602 1HA  GLY A 107       8.604  10.024  17.166  1.00  1.03           H  
ATOM   1603 2HA  GLY A 107      10.175  10.599  16.672  1.00  1.03           H  
ATOM   1604  N   ILE A 108       8.105   9.976  14.632  1.00  1.04           N  
ATOM   1605  CA  ILE A 108       7.791   9.818  13.200  1.00  1.04           C  
ATOM   1606  C   ILE A 108       7.311  11.116  12.600  1.00  1.04           C  
ATOM   1607  O   ILE A 108       6.411  11.726  13.163  1.00  1.04           O  
ATOM   1608  CB  ILE A 108       6.661   8.793  12.946  1.00  1.04           C  
ATOM   1609  CG1 ILE A 108       6.420   8.574  11.418  1.00  1.04           C  
ATOM   1610  CG2 ILE A 108       5.361   9.328  13.572  1.00  1.04           C  
ATOM   1611  CD1 ILE A 108       7.537   7.857  10.729  1.00  1.04           C  
ATOM   1612  H   ILE A 108       7.477  10.503  15.242  1.00  1.04           H  
ATOM   1613  HA  ILE A 108       8.687   9.508  12.674  1.00  1.04           H  
ATOM   1614  HB  ILE A 108       6.934   7.846  13.378  1.00  1.04           H  
ATOM   1615 1HG1 ILE A 108       5.512   7.997  11.283  1.00  1.04           H  
ATOM   1616 2HG1 ILE A 108       6.278   9.531  10.938  1.00  1.04           H  
ATOM   1617 1HG2 ILE A 108       4.545   8.646  13.423  1.00  1.04           H  
ATOM   1618 2HG2 ILE A 108       5.506   9.471  14.613  1.00  1.04           H  
ATOM   1619 3HG2 ILE A 108       5.106  10.273  13.116  1.00  1.04           H  
ATOM   1620 1HD1 ILE A 108       7.307   7.749   9.681  1.00  1.04           H  
ATOM   1621 2HD1 ILE A 108       8.439   8.426  10.834  1.00  1.04           H  
ATOM   1622 3HD1 ILE A 108       7.674   6.885  11.172  1.00  1.04           H  
ATOM   1623  N   ASP A 109       7.858  11.511  11.445  1.00  1.08           N  
ATOM   1624  CA  ASP A 109       7.326  12.665  10.725  1.00  1.08           C  
ATOM   1625  C   ASP A 109       7.208  12.497   9.218  1.00  1.08           C  
ATOM   1626  O   ASP A 109       8.149  12.087   8.541  1.00  1.08           O  
ATOM   1627  CB  ASP A 109       8.051  13.952  11.072  1.00  1.08           C  
ATOM   1628  CG  ASP A 109       7.639  14.411  12.457  1.00  1.08           C  
ATOM   1629  OD1 ASP A 109       6.484  14.828  12.618  1.00  1.08           O  
ATOM   1630  OD2 ASP A 109       8.423  14.328  13.356  1.00  1.08           O  
ATOM   1631  H   ASP A 109       8.648  10.986  11.071  1.00  1.08           H  
ATOM   1632  HA  ASP A 109       6.325  12.802  11.086  1.00  1.08           H  
ATOM   1633 1HB  ASP A 109       9.133  13.793  11.052  1.00  1.08           H  
ATOM   1634 2HB  ASP A 109       7.807  14.732  10.339  1.00  1.08           H  
ATOM   1635  N   ALA A 110       6.000  12.777   8.712  1.00  1.18           N  
ATOM   1636  CA  ALA A 110       5.682  12.681   7.276  1.00  1.18           C  
ATOM   1637  C   ALA A 110       5.248  14.027   6.703  1.00  1.18           C  
ATOM   1638  O   ALA A 110       4.132  14.475   6.971  1.00  1.18           O  
ATOM   1639  CB  ALA A 110       4.580  11.672   7.062  1.00  1.18           C  
ATOM   1640  H   ALA A 110       5.287  13.106   9.366  1.00  1.18           H  
ATOM   1641  HA  ALA A 110       6.575  12.364   6.748  1.00  1.18           H  
ATOM   1642 1HB  ALA A 110       4.356  11.590   6.004  1.00  1.18           H  
ATOM   1643 2HB  ALA A 110       4.890  10.700   7.445  1.00  1.18           H  
ATOM   1644 3HB  ALA A 110       3.707  12.015   7.597  1.00  1.18           H  
ATOM   1645  N   GLU A 111       6.124  14.679   5.942  1.00  1.34           N  
ATOM   1646  CA  GLU A 111       5.831  16.033   5.464  1.00  1.34           C  
ATOM   1647  C   GLU A 111       6.249  16.249   3.992  1.00  1.34           C  
ATOM   1648  O   GLU A 111       7.205  15.636   3.541  1.00  1.34           O  
ATOM   1649  CB  GLU A 111       6.504  17.030   6.395  1.00  1.34           C  
ATOM   1650  CG  GLU A 111       6.003  17.027   7.855  1.00  1.34           C  
ATOM   1651  CD  GLU A 111       6.591  18.143   8.691  1.00  1.34           C  
ATOM   1652  OE1 GLU A 111       7.372  18.901   8.163  1.00  1.34           O  
ATOM   1653  OE2 GLU A 111       6.257  18.241   9.846  1.00  1.34           O  
ATOM   1654  H   GLU A 111       7.013  14.224   5.718  1.00  1.34           H  
ATOM   1655  HA  GLU A 111       4.759  16.172   5.543  1.00  1.34           H  
ATOM   1656 1HB  GLU A 111       7.536  16.787   6.420  1.00  1.34           H  
ATOM   1657 2HB  GLU A 111       6.404  18.030   6.022  1.00  1.34           H  
ATOM   1658 1HG  GLU A 111       4.915  17.106   7.866  1.00  1.34           H  
ATOM   1659 2HG  GLU A 111       6.276  16.081   8.320  1.00  1.34           H  
ATOM   1660  N   PRO A 112       5.580  17.136   3.230  1.00  1.55           N  
ATOM   1661  CA  PRO A 112       5.784  17.369   1.807  1.00  1.55           C  
ATOM   1662  C   PRO A 112       7.075  18.032   1.322  1.00  1.55           C  
ATOM   1663  O   PRO A 112       7.694  18.871   1.978  1.00  1.55           O  
ATOM   1664  CB  PRO A 112       4.577  18.252   1.459  1.00  1.55           C  
ATOM   1665  CG  PRO A 112       4.193  18.923   2.737  1.00  1.55           C  
ATOM   1666  CD  PRO A 112       4.476  17.909   3.793  1.00  1.55           C  
ATOM   1667  HA  PRO A 112       5.677  16.420   1.313  1.00  1.55           H  
ATOM   1668 1HB  PRO A 112       4.845  18.961   0.672  1.00  1.55           H  
ATOM   1669 2HB  PRO A 112       3.774  17.617   1.051  1.00  1.55           H  
ATOM   1670 1HG  PRO A 112       4.774  19.845   2.862  1.00  1.55           H  
ATOM   1671 2HG  PRO A 112       3.131  19.218   2.706  1.00  1.55           H  
ATOM   1672 1HD  PRO A 112       4.722  18.410   4.720  1.00  1.55           H  
ATOM   1673 2HD  PRO A 112       3.622  17.271   3.873  1.00  1.55           H  
ATOM   1674  N   HIS A 113       7.371  17.717   0.058  1.00  1.81           N  
ATOM   1675  CA  HIS A 113       8.495  18.238  -0.719  1.00  1.81           C  
ATOM   1676  C   HIS A 113       8.086  19.436  -1.590  1.00  1.81           C  
ATOM   1677  O   HIS A 113       8.703  19.722  -2.621  1.00  1.81           O  
ATOM   1678  CB  HIS A 113       9.067  17.161  -1.670  1.00  1.81           C  
ATOM   1679  CG  HIS A 113       9.771  15.953  -1.046  1.00  1.81           C  
ATOM   1680  ND1 HIS A 113      11.010  16.039  -0.465  1.00  1.81           N  
ATOM   1681  CD2 HIS A 113       9.433  14.655  -0.982  1.00  1.81           C  
ATOM   1682  CE1 HIS A 113      11.392  14.857  -0.060  1.00  1.81           C  
ATOM   1683  NE2 HIS A 113      10.459  14.006  -0.355  1.00  1.81           N  
ATOM   1684  H   HIS A 113       6.792  17.002  -0.381  1.00  1.81           H  
ATOM   1685  HA  HIS A 113       9.283  18.558  -0.039  1.00  1.81           H  
ATOM   1686 1HB  HIS A 113       8.252  16.773  -2.282  1.00  1.81           H  
ATOM   1687 2HB  HIS A 113       9.776  17.638  -2.348  1.00  1.81           H  
ATOM   1688  HD2 HIS A 113       8.533  14.195  -1.360  1.00  1.81           H  
ATOM   1689  HE1 HIS A 113      12.329  14.627   0.438  1.00  1.81           H  
ATOM   1690  HE2 HIS A 113      10.486  13.014  -0.166  1.00  1.81           H  
ATOM   1691  N   ASP A 114       7.041  20.147  -1.180  1.00  2.10           N  
ATOM   1692  CA  ASP A 114       6.517  21.288  -1.938  1.00  2.10           C  
ATOM   1693  C   ASP A 114       7.370  22.549  -1.748  1.00  2.10           C  
ATOM   1694  O   ASP A 114       6.942  23.499  -1.093  1.00  2.10           O  
ATOM   1695  CB  ASP A 114       5.067  21.576  -1.505  1.00  2.10           C  
ATOM   1696  CG  ASP A 114       4.301  22.602  -2.390  1.00  2.10           C  
ATOM   1697  OD1 ASP A 114       4.687  22.827  -3.514  1.00  2.10           O  
ATOM   1698  OD2 ASP A 114       3.324  23.136  -1.911  1.00  2.10           O  
ATOM   1699  H   ASP A 114       6.600  19.881  -0.313  1.00  2.10           H  
ATOM   1700  HA  ASP A 114       6.523  21.032  -2.998  1.00  2.10           H  
ATOM   1701 1HB  ASP A 114       4.504  20.644  -1.499  1.00  2.10           H  
ATOM   1702 2HB  ASP A 114       5.078  21.951  -0.481  1.00  2.10           H  
ATOM   1703  N   VAL A 115       8.543  22.536  -2.403  1.00  2.38           N  
ATOM   1704  CA  VAL A 115       9.638  23.536  -2.389  1.00  2.38           C  
ATOM   1705  C   VAL A 115       9.820  24.329  -1.083  1.00  2.38           C  
ATOM   1706  O   VAL A 115       9.299  23.960  -0.031  1.00  2.38           O  
ATOM   1707  CB  VAL A 115       9.462  24.538  -3.560  1.00  2.38           C  
ATOM   1708  CG1 VAL A 115       9.505  23.794  -4.878  1.00  2.38           C  
ATOM   1709  CG2 VAL A 115       8.155  25.323  -3.415  1.00  2.38           C  
ATOM   1710  H   VAL A 115       8.714  21.666  -2.910  1.00  2.38           H  
ATOM   1711  HA  VAL A 115      10.566  22.992  -2.568  1.00  2.38           H  
ATOM   1712  HB  VAL A 115      10.293  25.231  -3.561  1.00  2.38           H  
ATOM   1713 1HG1 VAL A 115       9.409  24.505  -5.698  1.00  2.38           H  
ATOM   1714 2HG1 VAL A 115      10.453  23.262  -4.967  1.00  2.38           H  
ATOM   1715 3HG1 VAL A 115       8.682  23.080  -4.915  1.00  2.38           H  
ATOM   1716 1HG2 VAL A 115       8.068  26.030  -4.234  1.00  2.38           H  
ATOM   1717 2HG2 VAL A 115       7.300  24.654  -3.440  1.00  2.38           H  
ATOM   1718 3HG2 VAL A 115       8.159  25.866  -2.468  1.00  2.38           H  
ATOM   1719  N   LEU A 116      10.681  25.349  -1.117  1.00  2.59           N  
ATOM   1720  CA  LEU A 116      10.938  26.126   0.087  1.00  2.59           C  
ATOM   1721  C   LEU A 116      11.387  27.569  -0.182  1.00  2.59           C  
ATOM   1722  O   LEU A 116      11.987  27.829  -1.225  1.00  2.59           O  
ATOM   1723  CB  LEU A 116      12.065  25.391   0.816  1.00  2.59           C  
ATOM   1724  CG  LEU A 116      13.364  25.213  -0.070  1.00  2.59           C  
ATOM   1725  CD1 LEU A 116      14.269  26.397   0.108  1.00  2.59           C  
ATOM   1726  CD2 LEU A 116      14.073  23.927   0.282  1.00  2.59           C  
ATOM   1727  H   LEU A 116      11.130  25.605  -1.981  1.00  2.59           H  
ATOM   1728  HA  LEU A 116      10.038  26.098   0.689  1.00  2.59           H  
ATOM   1729 1HB  LEU A 116      12.343  25.960   1.711  1.00  2.59           H  
ATOM   1730 2HB  LEU A 116      11.718  24.424   1.122  1.00  2.59           H  
ATOM   1731  HG  LEU A 116      13.075  25.172  -1.118  1.00  2.59           H  
ATOM   1732 1HD1 LEU A 116      15.150  26.284  -0.518  1.00  2.59           H  
ATOM   1733 2HD1 LEU A 116      13.743  27.287  -0.185  1.00  2.59           H  
ATOM   1734 3HD1 LEU A 116      14.574  26.475   1.156  1.00  2.59           H  
ATOM   1735 1HD2 LEU A 116      14.946  23.811  -0.343  1.00  2.59           H  
ATOM   1736 2HD2 LEU A 116      14.366  23.982   1.298  1.00  2.59           H  
ATOM   1737 3HD2 LEU A 116      13.415  23.085   0.129  1.00  2.59           H  
ATOM   1738  N   PRO A 117      11.080  28.533   0.716  1.00  2.68           N  
ATOM   1739  CA  PRO A 117      11.741  29.822   0.816  1.00  2.68           C  
ATOM   1740  C   PRO A 117      13.167  29.527   1.234  1.00  2.68           C  
ATOM   1741  O   PRO A 117      13.375  28.735   2.153  1.00  2.68           O  
ATOM   1742  CB  PRO A 117      10.957  30.546   1.909  1.00  2.68           C  
ATOM   1743  CG  PRO A 117       9.619  29.829   1.963  1.00  2.68           C  
ATOM   1744  CD  PRO A 117       9.926  28.380   1.605  1.00  2.68           C  
ATOM   1745  HA  PRO A 117      11.701  30.346  -0.147  1.00  2.68           H  
ATOM   1746 1HB  PRO A 117      11.513  30.535   2.841  1.00  2.68           H  
ATOM   1747 2HB  PRO A 117      10.844  31.606   1.633  1.00  2.68           H  
ATOM   1748 1HG  PRO A 117       9.179  29.932   2.969  1.00  2.68           H  
ATOM   1749 2HG  PRO A 117       8.911  30.298   1.262  1.00  2.68           H  
ATOM   1750 1HD  PRO A 117      10.193  27.786   2.490  1.00  2.68           H  
ATOM   1751 2HD  PRO A 117       9.058  27.977   1.064  1.00  2.68           H  
ATOM   1752  N   ASN A 118      14.146  30.231   0.703  1.00  2.63           N  
ATOM   1753  CA  ASN A 118      15.517  29.925   1.111  1.00  2.63           C  
ATOM   1754  C   ASN A 118      15.782  30.252   2.579  1.00  2.63           C  
ATOM   1755  O   ASN A 118      16.542  29.563   3.265  1.00  2.63           O  
ATOM   1756  CB  ASN A 118      16.493  30.647   0.209  1.00  2.63           C  
ATOM   1757  CG  ASN A 118      16.554  30.025  -1.161  1.00  2.63           C  
ATOM   1758  OD1 ASN A 118      16.245  28.841  -1.343  1.00  2.63           O  
ATOM   1759  ND2 ASN A 118      16.943  30.807  -2.134  1.00  2.63           N  
ATOM   1760  H   ASN A 118      13.964  30.912  -0.021  1.00  2.63           H  
ATOM   1761  HA  ASN A 118      15.676  28.854   0.995  1.00  2.63           H  
ATOM   1762 1HB  ASN A 118      16.196  31.693   0.111  1.00  2.63           H  
ATOM   1763 2HB  ASN A 118      17.488  30.628   0.654  1.00  2.63           H  
ATOM   1764 1HD2 ASN A 118      17.003  30.454  -3.067  1.00  2.63           H  
ATOM   1765 2HD2 ASN A 118      17.183  31.759  -1.943  1.00  2.63           H  
ATOM   1766  N   GLY A 119      15.084  31.268   3.084  1.00  2.49           N  
ATOM   1767  CA  GLY A 119      15.230  31.731   4.460  1.00  2.49           C  
ATOM   1768  C   GLY A 119      14.897  30.658   5.496  1.00  2.49           C  
ATOM   1769  O   GLY A 119      15.367  30.726   6.638  1.00  2.49           O  
ATOM   1770  H   GLY A 119      14.451  31.758   2.472  1.00  2.49           H  
ATOM   1771 1HA  GLY A 119      16.253  32.074   4.613  1.00  2.49           H  
ATOM   1772 2HA  GLY A 119      14.583  32.593   4.613  1.00  2.49           H  
ATOM   1773  N   VAL A 120      14.081  29.671   5.112  1.00  2.29           N  
ATOM   1774  CA  VAL A 120      13.705  28.639   6.054  1.00  2.29           C  
ATOM   1775  C   VAL A 120      14.901  27.837   6.477  1.00  2.29           C  
ATOM   1776  O   VAL A 120      14.992  27.436   7.639  1.00  2.29           O  
ATOM   1777  CB  VAL A 120      12.659  27.674   5.508  1.00  2.29           C  
ATOM   1778  CG1 VAL A 120      12.488  26.533   6.513  1.00  2.29           C  
ATOM   1779  CG2 VAL A 120      11.360  28.405   5.296  1.00  2.29           C  
ATOM   1780  H   VAL A 120      13.750  29.608   4.149  1.00  2.29           H  
ATOM   1781  HA  VAL A 120      13.283  29.122   6.934  1.00  2.29           H  
ATOM   1782  HB  VAL A 120      13.009  27.245   4.561  1.00  2.29           H  
ATOM   1783 1HG1 VAL A 120      11.754  25.822   6.135  1.00  2.29           H  
ATOM   1784 2HG1 VAL A 120      13.446  26.019   6.647  1.00  2.29           H  
ATOM   1785 3HG1 VAL A 120      12.154  26.928   7.469  1.00  2.29           H  
ATOM   1786 1HG2 VAL A 120      10.612  27.714   4.913  1.00  2.29           H  
ATOM   1787 2HG2 VAL A 120      11.019  28.824   6.240  1.00  2.29           H  
ATOM   1788 3HG2 VAL A 120      11.520  29.195   4.589  1.00  2.29           H  
ATOM   1789  N   LEU A 121      15.806  27.568   5.537  1.00  2.07           N  
ATOM   1790  CA  LEU A 121      16.928  26.726   5.865  1.00  2.07           C  
ATOM   1791  C   LEU A 121      17.675  27.322   7.037  1.00  2.07           C  
ATOM   1792  O   LEU A 121      17.919  26.643   8.035  1.00  2.07           O  
ATOM   1793  CB  LEU A 121      17.888  26.596   4.682  1.00  2.07           C  
ATOM   1794  CG  LEU A 121      19.088  25.709   4.981  1.00  2.07           C  
ATOM   1795  CD1 LEU A 121      18.547  24.323   5.239  1.00  2.07           C  
ATOM   1796  CD2 LEU A 121      20.090  25.739   3.831  1.00  2.07           C  
ATOM   1797  H   LEU A 121      15.730  27.988   4.612  1.00  2.07           H  
ATOM   1798  HA  LEU A 121      16.559  25.741   6.145  1.00  2.07           H  
ATOM   1799 1HB  LEU A 121      17.345  26.168   3.840  1.00  2.07           H  
ATOM   1800 2HB  LEU A 121      18.249  27.589   4.404  1.00  2.07           H  
ATOM   1801  HG  LEU A 121      19.582  26.054   5.888  1.00  2.07           H  
ATOM   1802 1HD1 LEU A 121      19.356  23.641   5.482  1.00  2.07           H  
ATOM   1803 2HD1 LEU A 121      17.838  24.356   6.052  1.00  2.07           H  
ATOM   1804 3HD1 LEU A 121      18.035  23.981   4.375  1.00  2.07           H  
ATOM   1805 1HD2 LEU A 121      20.932  25.090   4.061  1.00  2.07           H  
ATOM   1806 2HD2 LEU A 121      19.625  25.404   2.920  1.00  2.07           H  
ATOM   1807 3HD2 LEU A 121      20.445  26.762   3.696  1.00  2.07           H  
ATOM   1808  N   ASP A 122      18.013  28.607   6.941  1.00  1.87           N  
ATOM   1809  CA  ASP A 122      18.751  29.251   8.016  1.00  1.87           C  
ATOM   1810  C   ASP A 122      17.955  29.268   9.314  1.00  1.87           C  
ATOM   1811  O   ASP A 122      18.517  29.131  10.400  1.00  1.87           O  
ATOM   1812  CB  ASP A 122      19.150  30.667   7.624  1.00  1.87           C  
ATOM   1813  CG  ASP A 122      20.248  30.681   6.577  1.00  1.87           C  
ATOM   1814  OD1 ASP A 122      20.820  29.637   6.338  1.00  1.87           O  
ATOM   1815  OD2 ASP A 122      20.520  31.723   6.033  1.00  1.87           O  
ATOM   1816  H   ASP A 122      17.758  29.130   6.113  1.00  1.87           H  
ATOM   1817  HA  ASP A 122      19.663  28.680   8.192  1.00  1.87           H  
ATOM   1818 1HB  ASP A 122      18.272  31.186   7.224  1.00  1.87           H  
ATOM   1819 2HB  ASP A 122      19.484  31.213   8.505  1.00  1.87           H  
ATOM   1820  N   ALA A 123      16.636  29.418   9.208  1.00  1.69           N  
ATOM   1821  CA  ALA A 123      15.791  29.436  10.393  1.00  1.69           C  
ATOM   1822  C   ALA A 123      15.888  28.138  11.202  1.00  1.69           C  
ATOM   1823  O   ALA A 123      15.804  28.175  12.433  1.00  1.69           O  
ATOM   1824  CB  ALA A 123      14.344  29.670  10.001  1.00  1.69           C  
ATOM   1825  H   ALA A 123      16.208  29.554   8.291  1.00  1.69           H  
ATOM   1826  HA  ALA A 123      16.126  30.256  11.025  1.00  1.69           H  
ATOM   1827 1HB  ALA A 123      13.731  29.719  10.898  1.00  1.69           H  
ATOM   1828 2HB  ALA A 123      14.266  30.606   9.449  1.00  1.69           H  
ATOM   1829 3HB  ALA A 123      14.002  28.855   9.379  1.00  1.69           H  
ATOM   1830  N   ILE A 124      16.050  26.990  10.525  1.00  1.54           N  
ATOM   1831  CA  ILE A 124      16.081  25.721  11.258  1.00  1.54           C  
ATOM   1832  C   ILE A 124      17.405  24.933  11.228  1.00  1.54           C  
ATOM   1833  O   ILE A 124      17.523  23.946  11.957  1.00  1.54           O  
ATOM   1834  CB  ILE A 124      14.998  24.760  10.715  1.00  1.54           C  
ATOM   1835  CG1 ILE A 124      15.293  24.379   9.277  1.00  1.54           C  
ATOM   1836  CG2 ILE A 124      13.626  25.410  10.827  1.00  1.54           C  
ATOM   1837  CD1 ILE A 124      14.438  23.260   8.765  1.00  1.54           C  
ATOM   1838  H   ILE A 124      16.088  27.014   9.500  1.00  1.54           H  
ATOM   1839  HA  ILE A 124      15.853  25.935  12.300  1.00  1.54           H  
ATOM   1840  HB  ILE A 124      15.016  23.855  11.276  1.00  1.54           H  
ATOM   1841 1HG1 ILE A 124      15.164  25.237   8.633  1.00  1.54           H  
ATOM   1842 2HG1 ILE A 124      16.313  24.053   9.212  1.00  1.54           H  
ATOM   1843 1HG2 ILE A 124      12.867  24.732  10.459  1.00  1.54           H  
ATOM   1844 2HG2 ILE A 124      13.425  25.650  11.872  1.00  1.54           H  
ATOM   1845 3HG2 ILE A 124      13.611  26.325  10.232  1.00  1.54           H  
ATOM   1846 1HD1 ILE A 124      14.721  23.025   7.741  1.00  1.54           H  
ATOM   1847 2HD1 ILE A 124      14.582  22.379   9.387  1.00  1.54           H  
ATOM   1848 3HD1 ILE A 124      13.398  23.566   8.783  1.00  1.54           H  
ATOM   1849  N   THR A 125      18.387  25.353  10.422  1.00  1.43           N  
ATOM   1850  CA  THR A 125      19.605  24.555  10.219  1.00  1.43           C  
ATOM   1851  C   THR A 125      20.905  25.169  10.774  1.00  1.43           C  
ATOM   1852  O   THR A 125      21.188  26.357  10.602  1.00  1.43           O  
ATOM   1853  CB  THR A 125      19.769  24.308   8.708  1.00  1.43           C  
ATOM   1854  OG1 THR A 125      18.613  23.673   8.222  1.00  1.43           O  
ATOM   1855  CG2 THR A 125      20.889  23.412   8.432  1.00  1.43           C  
ATOM   1856  H   THR A 125      18.246  26.186   9.854  1.00  1.43           H  
ATOM   1857  HA  THR A 125      19.468  23.589  10.709  1.00  1.43           H  
ATOM   1858  HB  THR A 125      19.929  25.248   8.191  1.00  1.43           H  
ATOM   1859  HG1 THR A 125      17.934  24.352   8.085  1.00  1.43           H  
ATOM   1860 1HG2 THR A 125      20.965  23.231   7.371  1.00  1.43           H  
ATOM   1861 2HG2 THR A 125      21.786  23.846   8.784  1.00  1.43           H  
ATOM   1862 3HG2 THR A 125      20.717  22.492   8.938  1.00  1.43           H  
ATOM   1863  N   LEU A 126      21.714  24.342  11.435  1.00  1.34           N  
ATOM   1864  CA  LEU A 126      23.010  24.782  11.954  1.00  1.34           C  
ATOM   1865  C   LEU A 126      24.048  24.763  10.812  1.00  1.34           C  
ATOM   1866  O   LEU A 126      23.899  23.980   9.880  1.00  1.34           O  
ATOM   1867  CB  LEU A 126      23.421  23.884  13.132  1.00  1.34           C  
ATOM   1868  CG  LEU A 126      22.477  23.957  14.344  1.00  1.34           C  
ATOM   1869  CD1 LEU A 126      22.906  22.954  15.404  1.00  1.34           C  
ATOM   1870  CD2 LEU A 126      22.512  25.377  14.898  1.00  1.34           C  
ATOM   1871  H   LEU A 126      21.436  23.361  11.555  1.00  1.34           H  
ATOM   1872  HA  LEU A 126      22.881  25.788  12.329  1.00  1.34           H  
ATOM   1873 1HB  LEU A 126      23.422  22.850  12.791  1.00  1.34           H  
ATOM   1874 2HB  LEU A 126      24.420  24.132  13.464  1.00  1.34           H  
ATOM   1875  HG  LEU A 126      21.459  23.705  14.034  1.00  1.34           H  
ATOM   1876 1HD1 LEU A 126      22.225  23.011  16.255  1.00  1.34           H  
ATOM   1877 2HD1 LEU A 126      22.868  21.944  14.983  1.00  1.34           H  
ATOM   1878 3HD1 LEU A 126      23.918  23.175  15.732  1.00  1.34           H  
ATOM   1879 1HD2 LEU A 126      21.854  25.453  15.752  1.00  1.34           H  
ATOM   1880 2HD2 LEU A 126      23.527  25.620  15.206  1.00  1.34           H  
ATOM   1881 3HD2 LEU A 126      22.189  26.080  14.128  1.00  1.34           H  
ATOM   1882  N   PRO A 127      25.110  25.584  10.837  1.00  1.28           N  
ATOM   1883  CA  PRO A 127      26.156  25.621   9.816  1.00  1.28           C  
ATOM   1884  C   PRO A 127      26.727  24.254   9.420  1.00  1.28           C  
ATOM   1885  O   PRO A 127      26.998  24.017   8.240  1.00  1.28           O  
ATOM   1886  CB  PRO A 127      27.234  26.445  10.523  1.00  1.28           C  
ATOM   1887  CG  PRO A 127      26.466  27.375  11.433  1.00  1.28           C  
ATOM   1888  CD  PRO A 127      25.309  26.545  11.948  1.00  1.28           C  
ATOM   1889  HA  PRO A 127      25.778  26.142   8.931  1.00  1.28           H  
ATOM   1890 1HB  PRO A 127      27.924  25.781  11.059  1.00  1.28           H  
ATOM   1891 2HB  PRO A 127      27.833  26.987   9.774  1.00  1.28           H  
ATOM   1892 1HG  PRO A 127      27.126  27.723  12.243  1.00  1.28           H  
ATOM   1893 2HG  PRO A 127      26.148  28.264  10.889  1.00  1.28           H  
ATOM   1894 1HD  PRO A 127      25.583  26.037  12.882  1.00  1.28           H  
ATOM   1895 2HD  PRO A 127      24.452  27.212  12.064  1.00  1.28           H  
ATOM   1896  N   ILE A 128      26.852  23.330  10.372  1.00  1.24           N  
ATOM   1897  CA  ILE A 128      27.386  22.013  10.042  1.00  1.24           C  
ATOM   1898  C   ILE A 128      26.393  21.251   9.196  1.00  1.24           C  
ATOM   1899  O   ILE A 128      26.741  20.575   8.230  1.00  1.24           O  
ATOM   1900  CB  ILE A 128      27.707  21.169  11.271  1.00  1.24           C  
ATOM   1901  CG1 ILE A 128      28.830  21.787  12.077  1.00  1.24           C  
ATOM   1902  CG2 ILE A 128      28.118  19.793  10.781  1.00  1.24           C  
ATOM   1903  CD1 ILE A 128      28.998  21.143  13.435  1.00  1.24           C  
ATOM   1904  H   ILE A 128      26.607  23.541  11.327  1.00  1.24           H  
ATOM   1905  HA  ILE A 128      28.303  22.145   9.464  1.00  1.24           H  
ATOM   1906  HB  ILE A 128      26.831  21.087  11.917  1.00  1.24           H  
ATOM   1907 1HG1 ILE A 128      29.763  21.683  11.523  1.00  1.24           H  
ATOM   1908 2HG1 ILE A 128      28.626  22.849  12.217  1.00  1.24           H  
ATOM   1909 1HG2 ILE A 128      28.365  19.165  11.622  1.00  1.24           H  
ATOM   1910 2HG2 ILE A 128      27.300  19.345  10.212  1.00  1.24           H  
ATOM   1911 3HG2 ILE A 128      28.993  19.889  10.139  1.00  1.24           H  
ATOM   1912 1HD1 ILE A 128      29.817  21.625  13.969  1.00  1.24           H  
ATOM   1913 2HD1 ILE A 128      28.076  21.254  14.009  1.00  1.24           H  
ATOM   1914 3HD1 ILE A 128      29.219  20.085  13.312  1.00  1.24           H  
ATOM   1915  N   GLU A 129      25.144  21.322   9.608  1.00  1.23           N  
ATOM   1916  CA  GLU A 129      24.083  20.634   8.919  1.00  1.23           C  
ATOM   1917  C   GLU A 129      23.961  21.202   7.507  1.00  1.23           C  
ATOM   1918  O   GLU A 129      23.781  20.449   6.551  1.00  1.23           O  
ATOM   1919  CB  GLU A 129      22.810  20.804   9.725  1.00  1.23           C  
ATOM   1920  CG  GLU A 129      22.840  20.089  11.046  1.00  1.23           C  
ATOM   1921  CD  GLU A 129      21.734  20.476  11.954  1.00  1.23           C  
ATOM   1922  OE1 GLU A 129      21.113  21.499  11.736  1.00  1.23           O  
ATOM   1923  OE2 GLU A 129      21.482  19.761  12.899  1.00  1.23           O  
ATOM   1924  H   GLU A 129      24.922  21.906  10.401  1.00  1.23           H  
ATOM   1925  HA  GLU A 129      24.332  19.574   8.851  1.00  1.23           H  
ATOM   1926 1HB  GLU A 129      22.660  21.842   9.944  1.00  1.23           H  
ATOM   1927 2HB  GLU A 129      21.958  20.442   9.152  1.00  1.23           H  
ATOM   1928 1HG  GLU A 129      22.793  19.021  10.869  1.00  1.23           H  
ATOM   1929 2HG  GLU A 129      23.792  20.312  11.524  1.00  1.23           H  
ATOM   1930  N   ARG A 130      24.129  22.528   7.356  1.00  1.25           N  
ATOM   1931  CA  ARG A 130      24.066  23.100   6.012  1.00  1.25           C  
ATOM   1932  C   ARG A 130      25.212  22.534   5.171  1.00  1.25           C  
ATOM   1933  O   ARG A 130      25.028  22.198   3.991  1.00  1.25           O  
ATOM   1934  CB  ARG A 130      24.169  24.633   6.000  1.00  1.25           C  
ATOM   1935  CG  ARG A 130      22.959  25.392   6.543  1.00  1.25           C  
ATOM   1936  CD  ARG A 130      22.952  26.845   6.177  1.00  1.25           C  
ATOM   1937  NE  ARG A 130      24.031  27.624   6.774  1.00  1.25           N  
ATOM   1938  CZ  ARG A 130      23.957  28.228   7.976  1.00  1.25           C  
ATOM   1939  NH1 ARG A 130      22.872  28.107   8.695  1.00  1.25           N  
ATOM   1940  NH2 ARG A 130      24.970  28.950   8.424  1.00  1.25           N  
ATOM   1941  H   ARG A 130      24.265  23.116   8.178  1.00  1.25           H  
ATOM   1942  HA  ARG A 130      23.119  22.817   5.557  1.00  1.25           H  
ATOM   1943 1HB  ARG A 130      25.031  24.932   6.593  1.00  1.25           H  
ATOM   1944 2HB  ARG A 130      24.342  24.973   4.980  1.00  1.25           H  
ATOM   1945 1HG  ARG A 130      22.045  24.943   6.178  1.00  1.25           H  
ATOM   1946 2HG  ARG A 130      22.987  25.348   7.629  1.00  1.25           H  
ATOM   1947 1HD  ARG A 130      23.029  26.938   5.096  1.00  1.25           H  
ATOM   1948 2HD  ARG A 130      22.003  27.285   6.501  1.00  1.25           H  
ATOM   1949  HE  ARG A 130      24.878  27.744   6.238  1.00  1.25           H  
ATOM   1950 1HH1 ARG A 130      22.094  27.564   8.338  1.00  1.25           H  
ATOM   1951 2HH1 ARG A 130      22.799  28.553   9.595  1.00  1.25           H  
ATOM   1952 1HH2 ARG A 130      25.804  29.052   7.865  1.00  1.25           H  
ATOM   1953 2HH2 ARG A 130      24.891  29.421   9.313  1.00  1.25           H  
ATOM   1954  N   ALA A 131      26.390  22.395   5.801  1.00  1.30           N  
ATOM   1955  CA  ALA A 131      27.569  21.864   5.133  1.00  1.30           C  
ATOM   1956  C   ALA A 131      27.329  20.443   4.625  1.00  1.30           C  
ATOM   1957  O   ALA A 131      27.851  20.068   3.566  1.00  1.30           O  
ATOM   1958  CB  ALA A 131      28.772  21.890   6.055  1.00  1.30           C  
ATOM   1959  H   ALA A 131      26.486  22.707   6.767  1.00  1.30           H  
ATOM   1960  HA  ALA A 131      27.773  22.504   4.286  1.00  1.30           H  
ATOM   1961 1HB  ALA A 131      29.642  21.529   5.519  1.00  1.30           H  
ATOM   1962 2HB  ALA A 131      28.944  22.911   6.392  1.00  1.30           H  
ATOM   1963 3HB  ALA A 131      28.600  21.258   6.909  1.00  1.30           H  
ATOM   1964  N   GLU A 132      26.550  19.647   5.368  1.00  1.38           N  
ATOM   1965  CA  GLU A 132      26.226  18.306   4.895  1.00  1.38           C  
ATOM   1966  C   GLU A 132      25.113  18.303   3.841  1.00  1.38           C  
ATOM   1967  O   GLU A 132      25.200  17.589   2.843  1.00  1.38           O  
ATOM   1968  CB  GLU A 132      25.780  17.359   6.012  1.00  1.38           C  
ATOM   1969  CG  GLU A 132      26.833  16.934   7.024  1.00  1.38           C  
ATOM   1970  CD  GLU A 132      26.309  15.767   7.848  1.00  1.38           C  
ATOM   1971  OE1 GLU A 132      25.167  15.403   7.631  1.00  1.38           O  
ATOM   1972  OE2 GLU A 132      27.030  15.224   8.656  1.00  1.38           O  
ATOM   1973  H   GLU A 132      26.201  19.987   6.267  1.00  1.38           H  
ATOM   1974  HA  GLU A 132      27.121  17.889   4.434  1.00  1.38           H  
ATOM   1975 1HB  GLU A 132      24.974  17.840   6.575  1.00  1.38           H  
ATOM   1976 2HB  GLU A 132      25.365  16.455   5.570  1.00  1.38           H  
ATOM   1977 1HG  GLU A 132      27.744  16.639   6.507  1.00  1.38           H  
ATOM   1978 2HG  GLU A 132      27.061  17.778   7.679  1.00  1.38           H  
ATOM   1979  N   LEU A 133      24.075  19.119   4.030  1.00  1.50           N  
ATOM   1980  CA  LEU A 133      22.939  19.108   3.109  1.00  1.50           C  
ATOM   1981  C   LEU A 133      23.335  19.516   1.695  1.00  1.50           C  
ATOM   1982  O   LEU A 133      22.850  18.955   0.713  1.00  1.50           O  
ATOM   1983  CB  LEU A 133      21.822  20.010   3.625  1.00  1.50           C  
ATOM   1984  CG  LEU A 133      21.078  19.517   4.917  1.00  1.50           C  
ATOM   1985  CD1 LEU A 133      20.115  20.584   5.349  1.00  1.50           C  
ATOM   1986  CD2 LEU A 133      20.353  18.186   4.662  1.00  1.50           C  
ATOM   1987  H   LEU A 133      24.050  19.717   4.856  1.00  1.50           H  
ATOM   1988  HA  LEU A 133      22.552  18.092   3.076  1.00  1.50           H  
ATOM   1989 1HB  LEU A 133      22.268  20.978   3.867  1.00  1.50           H  
ATOM   1990 2HB  LEU A 133      21.112  20.162   2.840  1.00  1.50           H  
ATOM   1991  HG  LEU A 133      21.798  19.369   5.709  1.00  1.50           H  
ATOM   1992 1HD1 LEU A 133      19.613  20.271   6.232  1.00  1.50           H  
ATOM   1993 2HD1 LEU A 133      20.658  21.507   5.544  1.00  1.50           H  
ATOM   1994 3HD1 LEU A 133      19.390  20.741   4.577  1.00  1.50           H  
ATOM   1995 1HD2 LEU A 133      19.856  17.867   5.577  1.00  1.50           H  
ATOM   1996 2HD2 LEU A 133      19.614  18.304   3.882  1.00  1.50           H  
ATOM   1997 3HD2 LEU A 133      21.082  17.434   4.363  1.00  1.50           H  
ATOM   1998  N   ARG A 134      24.269  20.454   1.572  1.00  1.67           N  
ATOM   1999  CA  ARG A 134      24.741  20.875   0.253  1.00  1.67           C  
ATOM   2000  C   ARG A 134      25.427  19.729  -0.516  1.00  1.67           C  
ATOM   2001  O   ARG A 134      25.634  19.837  -1.724  1.00  1.67           O  
ATOM   2002  CB  ARG A 134      25.712  22.038   0.360  1.00  1.67           C  
ATOM   2003  CG  ARG A 134      26.955  21.666   1.033  1.00  1.67           C  
ATOM   2004  CD  ARG A 134      27.915  22.761   1.206  1.00  1.67           C  
ATOM   2005  NE  ARG A 134      29.040  22.287   1.980  1.00  1.67           N  
ATOM   2006  CZ  ARG A 134      30.188  22.951   2.193  1.00  1.67           C  
ATOM   2007  NH1 ARG A 134      30.380  24.136   1.653  1.00  1.67           N  
ATOM   2008  NH2 ARG A 134      31.123  22.406   2.950  1.00  1.67           N  
ATOM   2009  H   ARG A 134      24.641  20.910   2.409  1.00  1.67           H  
ATOM   2010  HA  ARG A 134      23.879  21.206  -0.325  1.00  1.67           H  
ATOM   2011 1HB  ARG A 134      25.950  22.422  -0.629  1.00  1.67           H  
ATOM   2012 2HB  ARG A 134      25.258  22.846   0.938  1.00  1.67           H  
ATOM   2013 1HG  ARG A 134      26.656  21.330   1.999  1.00  1.67           H  
ATOM   2014 2HG  ARG A 134      27.454  20.857   0.505  1.00  1.67           H  
ATOM   2015 1HD  ARG A 134      28.276  23.101   0.238  1.00  1.67           H  
ATOM   2016 2HD  ARG A 134      27.447  23.584   1.744  1.00  1.67           H  
ATOM   2017  HE  ARG A 134      28.908  21.374   2.443  1.00  1.67           H  
ATOM   2018 1HH1 ARG A 134      29.663  24.548   1.075  1.00  1.67           H  
ATOM   2019 2HH1 ARG A 134      31.245  24.632   1.816  1.00  1.67           H  
ATOM   2020 1HH2 ARG A 134      30.974  21.490   3.357  1.00  1.67           H  
ATOM   2021 2HH2 ARG A 134      31.988  22.896   3.116  1.00  1.67           H  
ATOM   2022  N   GLY A 135      25.821  18.653   0.186  1.00  1.88           N  
ATOM   2023  CA  GLY A 135      26.491  17.512  -0.422  1.00  1.88           C  
ATOM   2024  C   GLY A 135      25.514  16.441  -0.921  1.00  1.88           C  
ATOM   2025  O   GLY A 135      25.939  15.388  -1.409  1.00  1.88           O  
ATOM   2026  H   GLY A 135      25.614  18.583   1.179  1.00  1.88           H  
ATOM   2027 1HA  GLY A 135      27.107  17.857  -1.251  1.00  1.88           H  
ATOM   2028 2HA  GLY A 135      27.165  17.072   0.312  1.00  1.88           H  
ATOM   2029  N   LEU A 136      24.211  16.691  -0.800  1.00  2.11           N  
ATOM   2030  CA  LEU A 136      23.230  15.708  -1.235  1.00  2.11           C  
ATOM   2031  C   LEU A 136      23.272  15.514  -2.764  1.00  2.11           C  
ATOM   2032  O   LEU A 136      23.615  16.443  -3.495  1.00  2.11           O  
ATOM   2033  CB  LEU A 136      21.824  16.094  -0.732  1.00  2.11           C  
ATOM   2034  CG  LEU A 136      21.664  15.972   0.794  1.00  2.11           C  
ATOM   2035  CD1 LEU A 136      20.303  16.521   1.240  1.00  2.11           C  
ATOM   2036  CD2 LEU A 136      21.816  14.513   1.167  1.00  2.11           C  
ATOM   2037  H   LEU A 136      23.887  17.565  -0.381  1.00  2.11           H  
ATOM   2038  HA  LEU A 136      23.494  14.795  -0.726  1.00  2.11           H  
ATOM   2039 1HB  LEU A 136      21.644  17.140  -0.994  1.00  2.11           H  
ATOM   2040 2HB  LEU A 136      21.065  15.493  -1.217  1.00  2.11           H  
ATOM   2041  HG  LEU A 136      22.445  16.543   1.285  1.00  2.11           H  
ATOM   2042 1HD1 LEU A 136      20.211  16.429   2.313  1.00  2.11           H  
ATOM   2043 2HD1 LEU A 136      20.243  17.570   0.957  1.00  2.11           H  
ATOM   2044 3HD1 LEU A 136      19.507  15.973   0.768  1.00  2.11           H  
ATOM   2045 1HD2 LEU A 136      21.734  14.400   2.236  1.00  2.11           H  
ATOM   2046 2HD2 LEU A 136      21.040  13.937   0.675  1.00  2.11           H  
ATOM   2047 3HD2 LEU A 136      22.795  14.156   0.847  1.00  2.11           H  
ATOM   2048  N   PRO A 137      22.917  14.308  -3.277  1.00  2.32           N  
ATOM   2049  CA  PRO A 137      22.835  13.917  -4.687  1.00  2.32           C  
ATOM   2050  C   PRO A 137      22.081  14.896  -5.584  1.00  2.32           C  
ATOM   2051  O   PRO A 137      22.326  14.957  -6.789  1.00  2.32           O  
ATOM   2052  CB  PRO A 137      22.100  12.578  -4.603  1.00  2.32           C  
ATOM   2053  CG  PRO A 137      22.506  12.018  -3.274  1.00  2.32           C  
ATOM   2054  CD  PRO A 137      22.595  13.196  -2.358  1.00  2.32           C  
ATOM   2055  HA  PRO A 137      23.858  13.769  -5.069  1.00  2.32           H  
ATOM   2056 1HB  PRO A 137      21.015  12.747  -4.686  1.00  2.32           H  
ATOM   2057 2HB  PRO A 137      22.391  11.938  -5.447  1.00  2.32           H  
ATOM   2058 1HG  PRO A 137      21.789  11.267  -2.926  1.00  2.32           H  
ATOM   2059 2HG  PRO A 137      23.472  11.495  -3.369  1.00  2.32           H  
ATOM   2060 1HD  PRO A 137      21.649  13.352  -1.830  1.00  2.32           H  
ATOM   2061 2HD  PRO A 137      23.437  12.976  -1.691  1.00  2.32           H  
ATOM   2062  N   GLY A 138      21.144  15.634  -5.009  1.00  2.46           N  
ATOM   2063  CA  GLY A 138      20.362  16.588  -5.767  1.00  2.46           C  
ATOM   2064  C   GLY A 138      19.573  17.459  -4.815  1.00  2.46           C  
ATOM   2065  O   GLY A 138      19.683  17.320  -3.596  1.00  2.46           O  
ATOM   2066  H   GLY A 138      20.978  15.551  -4.021  1.00  2.46           H  
ATOM   2067 1HA  GLY A 138      21.024  17.206  -6.375  1.00  2.46           H  
ATOM   2068 2HA  GLY A 138      19.688  16.060  -6.440  1.00  2.46           H  
ATOM   2069  N   ASP A 139      18.750  18.345  -5.362  1.00  2.49           N  
ATOM   2070  CA  ASP A 139      17.991  19.257  -4.515  1.00  2.49           C  
ATOM   2071  C   ASP A 139      17.064  18.529  -3.553  1.00  2.49           C  
ATOM   2072  O   ASP A 139      16.924  18.945  -2.395  1.00  2.49           O  
ATOM   2073  CB  ASP A 139      17.156  20.215  -5.362  1.00  2.49           C  
ATOM   2074  CG  ASP A 139      17.986  21.261  -6.093  1.00  2.49           C  
ATOM   2075  OD1 ASP A 139      19.142  21.415  -5.776  1.00  2.49           O  
ATOM   2076  OD2 ASP A 139      17.450  21.901  -6.963  1.00  2.49           O  
ATOM   2077  H   ASP A 139      18.678  18.410  -6.367  1.00  2.49           H  
ATOM   2078  HA  ASP A 139      18.698  19.843  -3.925  1.00  2.49           H  
ATOM   2079 1HB  ASP A 139      16.587  19.647  -6.097  1.00  2.49           H  
ATOM   2080 2HB  ASP A 139      16.431  20.718  -4.719  1.00  2.49           H  
ATOM   2081  N   LEU A 140      16.479  17.414  -4.012  1.00  2.40           N  
ATOM   2082  CA  LEU A 140      15.513  16.714  -3.186  1.00  2.40           C  
ATOM   2083  C   LEU A 140      14.689  17.806  -2.525  1.00  2.40           C  
ATOM   2084  O   LEU A 140      14.181  18.704  -3.202  1.00  2.40           O  
ATOM   2085  CB  LEU A 140      16.256  15.869  -2.134  1.00  2.40           C  
ATOM   2086  CG  LEU A 140      17.270  14.862  -2.686  1.00  2.40           C  
ATOM   2087  CD1 LEU A 140      18.009  14.188  -1.521  1.00  2.40           C  
ATOM   2088  CD2 LEU A 140      16.543  13.857  -3.538  1.00  2.40           C  
ATOM   2089  H   LEU A 140      16.677  17.095  -4.947  1.00  2.40           H  
ATOM   2090  HA  LEU A 140      14.870  16.092  -3.806  1.00  2.40           H  
ATOM   2091 1HB  LEU A 140      16.794  16.528  -1.448  1.00  2.40           H  
ATOM   2092 2HB  LEU A 140      15.524  15.295  -1.576  1.00  2.40           H  
ATOM   2093  HG  LEU A 140      18.005  15.379  -3.290  1.00  2.40           H  
ATOM   2094 1HD1 LEU A 140      18.735  13.480  -1.907  1.00  2.40           H  
ATOM   2095 2HD1 LEU A 140      18.513  14.944  -0.945  1.00  2.40           H  
ATOM   2096 3HD1 LEU A 140      17.295  13.664  -0.891  1.00  2.40           H  
ATOM   2097 1HD2 LEU A 140      17.251  13.143  -3.943  1.00  2.40           H  
ATOM   2098 2HD2 LEU A 140      15.804  13.330  -2.930  1.00  2.40           H  
ATOM   2099 3HD2 LEU A 140      16.040  14.372  -4.356  1.00  2.40           H  
ATOM   2100  N   HIS A 141      14.591  17.755  -1.216  1.00  2.22           N  
ATOM   2101  CA  HIS A 141      14.072  18.872  -0.466  1.00  2.22           C  
ATOM   2102  C   HIS A 141      14.830  18.905   0.829  1.00  2.22           C  
ATOM   2103  O   HIS A 141      14.263  18.721   1.911  1.00  2.22           O  
ATOM   2104  CB  HIS A 141      12.605  18.758  -0.180  1.00  2.22           C  
ATOM   2105  CG  HIS A 141      11.997  20.016   0.289  1.00  2.22           C  
ATOM   2106  ND1 HIS A 141      12.305  20.573   1.503  1.00  2.22           N  
ATOM   2107  CD2 HIS A 141      11.059  20.805  -0.253  1.00  2.22           C  
ATOM   2108  CE1 HIS A 141      11.551  21.648   1.683  1.00  2.22           C  
ATOM   2109  NE2 HIS A 141      10.799  21.793   0.644  1.00  2.22           N  
ATOM   2110  H   HIS A 141      14.955  16.964  -0.715  1.00  2.22           H  
ATOM   2111  HA  HIS A 141      14.257  19.806  -0.994  1.00  2.22           H  
ATOM   2112 1HB  HIS A 141      12.082  18.442  -1.082  1.00  2.22           H  
ATOM   2113 2HB  HIS A 141      12.447  18.005   0.590  1.00  2.22           H  
ATOM   2114  HD2 HIS A 141      10.582  20.666  -1.210  1.00  2.22           H  
ATOM   2115  HE1 HIS A 141      11.550  22.304   2.558  1.00  2.22           H  
ATOM   2116  HE2 HIS A 141      10.116  22.542   0.530  1.00  2.22           H  
ATOM   2117  N   TRP A 142      16.125  19.169   0.714  1.00  1.99           N  
ATOM   2118  CA  TRP A 142      17.061  19.117   1.842  1.00  1.99           C  
ATOM   2119  C   TRP A 142      16.547  19.750   3.154  1.00  1.99           C  
ATOM   2120  O   TRP A 142      16.899  19.309   4.253  1.00  1.99           O  
ATOM   2121  CB  TRP A 142      18.344  19.846   1.428  1.00  1.99           C  
ATOM   2122  CG  TRP A 142      18.189  21.385   1.227  1.00  1.99           C  
ATOM   2123  CD1 TRP A 142      18.253  22.311   2.196  1.00  1.99           C  
ATOM   2124  CD2 TRP A 142      17.971  22.141  -0.004  1.00  1.99           C  
ATOM   2125  NE1 TRP A 142      18.069  23.571   1.678  1.00  1.99           N  
ATOM   2126  CE2 TRP A 142      17.902  23.489   0.353  1.00  1.99           C  
ATOM   2127  CE3 TRP A 142      17.839  21.797  -1.331  1.00  1.99           C  
ATOM   2128  CZ2 TRP A 142      17.697  24.494  -0.582  1.00  1.99           C  
ATOM   2129  CZ3 TRP A 142      17.631  22.794  -2.276  1.00  1.99           C  
ATOM   2130  CH2 TRP A 142      17.560  24.110  -1.911  1.00  1.99           C  
ATOM   2131  H   TRP A 142      16.478  19.310  -0.239  1.00  1.99           H  
ATOM   2132  HA  TRP A 142      17.303  18.075   2.038  1.00  1.99           H  
ATOM   2133 1HB  TRP A 142      19.090  19.679   2.162  1.00  1.99           H  
ATOM   2134 2HB  TRP A 142      18.708  19.422   0.490  1.00  1.99           H  
ATOM   2135  HD1 TRP A 142      18.411  22.096   3.234  1.00  1.99           H  
ATOM   2136  HE1 TRP A 142      18.068  24.426   2.212  1.00  1.99           H  
ATOM   2137  HE3 TRP A 142      17.908  20.782  -1.618  1.00  1.99           H  
ATOM   2138  HZ2 TRP A 142      17.642  25.549  -0.300  1.00  1.99           H  
ATOM   2139  HZ3 TRP A 142      17.531  22.499  -3.321  1.00  1.99           H  
ATOM   2140  HH2 TRP A 142      17.396  24.866  -2.679  1.00  1.99           H  
ATOM   2141  N   ASP A 143      15.686  20.754   3.043  1.00  1.77           N  
ATOM   2142  CA  ASP A 143      15.171  21.461   4.197  1.00  1.77           C  
ATOM   2143  C   ASP A 143      14.121  20.638   4.936  1.00  1.77           C  
ATOM   2144  O   ASP A 143      14.237  20.447   6.148  1.00  1.77           O  
ATOM   2145  CB  ASP A 143      14.606  22.797   3.748  1.00  1.77           C  
ATOM   2146  CG  ASP A 143      14.148  23.668   4.829  1.00  1.77           C  
ATOM   2147  OD1 ASP A 143      14.963  24.053   5.610  1.00  1.77           O  
ATOM   2148  OD2 ASP A 143      12.980  23.960   4.888  1.00  1.77           O  
ATOM   2149  H   ASP A 143      15.401  21.043   2.117  1.00  1.77           H  
ATOM   2150  HA  ASP A 143      16.000  21.650   4.880  1.00  1.77           H  
ATOM   2151 1HB  ASP A 143      15.380  23.327   3.202  1.00  1.77           H  
ATOM   2152 2HB  ASP A 143      13.795  22.626   3.077  1.00  1.77           H  
ATOM   2153  N   ARG A 144      13.105  20.131   4.216  1.00  1.59           N  
ATOM   2154  CA  ARG A 144      12.045  19.339   4.834  1.00  1.59           C  
ATOM   2155  C   ARG A 144      12.640  18.081   5.423  1.00  1.59           C  
ATOM   2156  O   ARG A 144      12.228  17.620   6.487  1.00  1.59           O  
ATOM   2157  CB  ARG A 144      10.956  18.909   3.855  1.00  1.59           C  
ATOM   2158  CG  ARG A 144       9.847  18.192   4.513  1.00  1.59           C  
ATOM   2159  CD  ARG A 144       9.062  19.148   5.333  1.00  1.59           C  
ATOM   2160  NE  ARG A 144       8.177  19.981   4.506  1.00  1.59           N  
ATOM   2161  CZ  ARG A 144       7.369  20.962   4.972  1.00  1.59           C  
ATOM   2162  NH1 ARG A 144       7.273  21.185   6.270  1.00  1.59           N  
ATOM   2163  NH2 ARG A 144       6.661  21.700   4.126  1.00  1.59           N  
ATOM   2164  H   ARG A 144      13.053  20.290   3.213  1.00  1.59           H  
ATOM   2165  HA  ARG A 144      11.589  19.927   5.627  1.00  1.59           H  
ATOM   2166 1HB  ARG A 144      10.506  19.768   3.388  1.00  1.59           H  
ATOM   2167 2HB  ARG A 144      11.373  18.271   3.071  1.00  1.59           H  
ATOM   2168 1HG  ARG A 144       9.195  17.737   3.766  1.00  1.59           H  
ATOM   2169 2HG  ARG A 144      10.248  17.423   5.155  1.00  1.59           H  
ATOM   2170 1HD  ARG A 144       8.522  18.678   6.074  1.00  1.59           H  
ATOM   2171 2HD  ARG A 144       9.765  19.816   5.820  1.00  1.59           H  
ATOM   2172  HE  ARG A 144       8.169  19.795   3.496  1.00  1.59           H  
ATOM   2173 1HH1 ARG A 144       7.754  20.567   6.936  1.00  1.59           H  
ATOM   2174 2HH1 ARG A 144       6.668  21.908   6.619  1.00  1.59           H  
ATOM   2175 1HH2 ARG A 144       6.729  21.547   3.123  1.00  1.59           H  
ATOM   2176 2HH2 ARG A 144       6.059  22.426   4.480  1.00  1.59           H  
ATOM   2177  N   ILE A 145      13.631  17.537   4.726  1.00  1.44           N  
ATOM   2178  CA  ILE A 145      14.278  16.310   5.140  1.00  1.44           C  
ATOM   2179  C   ILE A 145      14.929  16.506   6.515  1.00  1.44           C  
ATOM   2180  O   ILE A 145      14.684  15.721   7.445  1.00  1.44           O  
ATOM   2181  CB  ILE A 145      15.302  15.928   4.050  1.00  1.44           C  
ATOM   2182  CG1 ILE A 145      14.564  15.544   2.778  1.00  1.44           C  
ATOM   2183  CG2 ILE A 145      16.206  14.860   4.446  1.00  1.44           C  
ATOM   2184  CD1 ILE A 145      15.481  15.411   1.559  1.00  1.44           C  
ATOM   2185  H   ILE A 145      13.926  17.990   3.856  1.00  1.44           H  
ATOM   2186  HA  ILE A 145      13.528  15.523   5.215  1.00  1.44           H  
ATOM   2187  HB  ILE A 145      15.895  16.807   3.812  1.00  1.44           H  
ATOM   2188 1HG1 ILE A 145      14.052  14.623   2.945  1.00  1.44           H  
ATOM   2189 2HG1 ILE A 145      13.817  16.309   2.562  1.00  1.44           H  
ATOM   2190 1HG2 ILE A 145      16.874  14.676   3.628  1.00  1.44           H  
ATOM   2191 2HG2 ILE A 145      16.765  15.197   5.299  1.00  1.44           H  
ATOM   2192 3HG2 ILE A 145      15.648  13.950   4.678  1.00  1.44           H  
ATOM   2193 1HD1 ILE A 145      14.890  15.142   0.694  1.00  1.44           H  
ATOM   2194 2HD1 ILE A 145      15.982  16.340   1.373  1.00  1.44           H  
ATOM   2195 3HD1 ILE A 145      16.225  14.639   1.747  1.00  1.44           H  
ATOM   2196  N   LEU A 146      15.685  17.596   6.676  1.00  1.32           N  
ATOM   2197  CA  LEU A 146      16.278  17.895   7.969  1.00  1.32           C  
ATOM   2198  C   LEU A 146      15.217  18.239   9.011  1.00  1.32           C  
ATOM   2199  O   LEU A 146      15.305  17.802  10.160  1.00  1.32           O  
ATOM   2200  CB  LEU A 146      17.247  19.058   7.894  1.00  1.32           C  
ATOM   2201  CG  LEU A 146      17.904  19.363   9.238  1.00  1.32           C  
ATOM   2202  CD1 LEU A 146      18.699  18.144   9.701  1.00  1.32           C  
ATOM   2203  CD2 LEU A 146      18.764  20.559   9.117  1.00  1.32           C  
ATOM   2204  H   LEU A 146      15.878  18.218   5.884  1.00  1.32           H  
ATOM   2205  HA  LEU A 146      16.817  17.011   8.307  1.00  1.32           H  
ATOM   2206 1HB  LEU A 146      18.020  18.821   7.172  1.00  1.32           H  
ATOM   2207 2HB  LEU A 146      16.709  19.950   7.552  1.00  1.32           H  
ATOM   2208  HG  LEU A 146      17.127  19.564   9.977  1.00  1.32           H  
ATOM   2209 1HD1 LEU A 146      19.152  18.364  10.658  1.00  1.32           H  
ATOM   2210 2HD1 LEU A 146      18.039  17.284   9.799  1.00  1.32           H  
ATOM   2211 3HD1 LEU A 146      19.481  17.922   8.977  1.00  1.32           H  
ATOM   2212 1HD2 LEU A 146      19.219  20.793  10.074  1.00  1.32           H  
ATOM   2213 2HD2 LEU A 146      19.542  20.381   8.400  1.00  1.32           H  
ATOM   2214 3HD2 LEU A 146      18.145  21.384   8.797  1.00  1.32           H  
ATOM   2215  N   PHE A 147      14.233  19.053   8.620  1.00  1.24           N  
ATOM   2216  CA  PHE A 147      13.187  19.495   9.528  1.00  1.24           C  
ATOM   2217  C   PHE A 147      12.503  18.296  10.154  1.00  1.24           C  
ATOM   2218  O   PHE A 147      12.325  18.252  11.373  1.00  1.24           O  
ATOM   2219  CB  PHE A 147      12.143  20.326   8.788  1.00  1.24           C  
ATOM   2220  CG  PHE A 147      11.057  20.865   9.644  1.00  1.24           C  
ATOM   2221  CD1 PHE A 147      11.265  22.002  10.400  1.00  1.24           C  
ATOM   2222  CD2 PHE A 147       9.826  20.258   9.696  1.00  1.24           C  
ATOM   2223  CE1 PHE A 147      10.272  22.525  11.188  1.00  1.24           C  
ATOM   2224  CE2 PHE A 147       8.824  20.776  10.489  1.00  1.24           C  
ATOM   2225  CZ  PHE A 147       9.048  21.912  11.237  1.00  1.24           C  
ATOM   2226  H   PHE A 147      14.216  19.394   7.661  1.00  1.24           H  
ATOM   2227  HA  PHE A 147      13.637  20.098  10.316  1.00  1.24           H  
ATOM   2228 1HB  PHE A 147      12.622  21.146   8.266  1.00  1.24           H  
ATOM   2229 2HB  PHE A 147      11.681  19.702   8.032  1.00  1.24           H  
ATOM   2230  HD1 PHE A 147      12.227  22.481  10.368  1.00  1.24           H  
ATOM   2231  HD2 PHE A 147       9.639  19.356   9.103  1.00  1.24           H  
ATOM   2232  HE1 PHE A 147      10.461  23.423  11.777  1.00  1.24           H  
ATOM   2233  HE2 PHE A 147       7.848  20.277  10.522  1.00  1.24           H  
ATOM   2234  HZ  PHE A 147       8.256  22.316  11.866  1.00  1.24           H  
ATOM   2235  N   CYS A 148      12.133  17.313   9.326  1.00  1.17           N  
ATOM   2236  CA  CYS A 148      11.464  16.125   9.821  1.00  1.17           C  
ATOM   2237  C   CYS A 148      12.367  15.398  10.809  1.00  1.17           C  
ATOM   2238  O   CYS A 148      11.912  14.947  11.858  1.00  1.17           O  
ATOM   2239  CB  CYS A 148      11.153  15.168   8.666  1.00  1.17           C  
ATOM   2240  SG  CYS A 148       9.900  15.713   7.527  1.00  1.17           S  
ATOM   2241  H   CYS A 148      12.302  17.408   8.326  1.00  1.17           H  
ATOM   2242  HA  CYS A 148      10.539  16.419  10.318  1.00  1.17           H  
ATOM   2243 1HB  CYS A 148      12.067  14.986   8.093  1.00  1.17           H  
ATOM   2244 2HB  CYS A 148      10.831  14.216   9.073  1.00  1.17           H  
ATOM   2245  HG  CYS A 148      10.685  16.660   6.957  1.00  1.17           H  
ATOM   2246  N   ALA A 149      13.665  15.303  10.509  1.00  1.13           N  
ATOM   2247  CA  ALA A 149      14.592  14.656  11.431  1.00  1.13           C  
ATOM   2248  C   ALA A 149      14.646  15.390  12.773  1.00  1.13           C  
ATOM   2249  O   ALA A 149      14.757  14.770  13.840  1.00  1.13           O  
ATOM   2250  CB  ALA A 149      15.955  14.567  10.803  1.00  1.13           C  
ATOM   2251  H   ALA A 149      14.016  15.671   9.619  1.00  1.13           H  
ATOM   2252  HA  ALA A 149      14.221  13.653  11.625  1.00  1.13           H  
ATOM   2253 1HB  ALA A 149      16.630  14.038  11.461  1.00  1.13           H  
ATOM   2254 2HB  ALA A 149      15.856  14.031   9.884  1.00  1.13           H  
ATOM   2255 3HB  ALA A 149      16.340  15.561  10.604  1.00  1.13           H  
ATOM   2256  N   LYS A 150      14.565  16.725  12.734  1.00  1.11           N  
ATOM   2257  CA  LYS A 150      14.596  17.473  13.983  1.00  1.11           C  
ATOM   2258  C   LYS A 150      13.314  17.283  14.756  1.00  1.11           C  
ATOM   2259  O   LYS A 150      13.355  17.000  15.953  1.00  1.11           O  
ATOM   2260  CB  LYS A 150      14.896  18.958  13.741  1.00  1.11           C  
ATOM   2261  CG  LYS A 150      16.327  19.193  13.366  1.00  1.11           C  
ATOM   2262  CD  LYS A 150      16.707  20.612  13.228  1.00  1.11           C  
ATOM   2263  CE  LYS A 150      18.174  20.707  12.944  1.00  1.11           C  
ATOM   2264  NZ  LYS A 150      19.004  20.384  14.136  1.00  1.11           N  
ATOM   2265  H   LYS A 150      14.506  17.206  11.836  1.00  1.11           H  
ATOM   2266  HA  LYS A 150      15.397  17.081  14.600  1.00  1.11           H  
ATOM   2267 1HB  LYS A 150      14.267  19.322  12.926  1.00  1.11           H  
ATOM   2268 2HB  LYS A 150      14.666  19.539  14.607  1.00  1.11           H  
ATOM   2269 1HG  LYS A 150      16.970  18.755  14.126  1.00  1.11           H  
ATOM   2270 2HG  LYS A 150      16.505  18.712  12.406  1.00  1.11           H  
ATOM   2271 1HD  LYS A 150      16.152  21.079  12.416  1.00  1.11           H  
ATOM   2272 2HD  LYS A 150      16.515  21.127  14.166  1.00  1.11           H  
ATOM   2273 1HE  LYS A 150      18.407  19.989  12.180  1.00  1.11           H  
ATOM   2274 2HE  LYS A 150      18.437  21.699  12.588  1.00  1.11           H  
ATOM   2275 1HZ  LYS A 150      19.990  20.408  13.841  1.00  1.11           H  
ATOM   2276 2HZ  LYS A 150      18.848  21.055  14.902  1.00  1.11           H  
ATOM   2277 3HZ  LYS A 150      18.796  19.464  14.461  1.00  1.11           H  
ATOM   2278  N   GLU A 151      12.172  17.335  14.089  1.00  1.11           N  
ATOM   2279  CA  GLU A 151      10.935  17.149  14.827  1.00  1.11           C  
ATOM   2280  C   GLU A 151      10.861  15.741  15.400  1.00  1.11           C  
ATOM   2281  O   GLU A 151      10.483  15.558  16.558  1.00  1.11           O  
ATOM   2282  CB  GLU A 151       9.733  17.444  13.933  1.00  1.11           C  
ATOM   2283  CG  GLU A 151       9.530  18.927  13.604  1.00  1.11           C  
ATOM   2284  CD  GLU A 151       9.082  19.737  14.808  1.00  1.11           C  
ATOM   2285  OE1 GLU A 151       8.095  19.370  15.404  1.00  1.11           O  
ATOM   2286  OE2 GLU A 151       9.725  20.697  15.142  1.00  1.11           O  
ATOM   2287  H   GLU A 151      12.162  17.536  13.088  1.00  1.11           H  
ATOM   2288  HA  GLU A 151      10.924  17.854  15.659  1.00  1.11           H  
ATOM   2289 1HB  GLU A 151       9.854  16.908  12.985  1.00  1.11           H  
ATOM   2290 2HB  GLU A 151       8.825  17.065  14.403  1.00  1.11           H  
ATOM   2291 1HG  GLU A 151      10.465  19.339  13.217  1.00  1.11           H  
ATOM   2292 2HG  GLU A 151       8.779  19.001  12.822  1.00  1.11           H  
ATOM   2293  N   ALA A 152      11.289  14.741  14.624  1.00  1.12           N  
ATOM   2294  CA  ALA A 152      11.257  13.371  15.102  1.00  1.12           C  
ATOM   2295  C   ALA A 152      12.167  13.221  16.328  1.00  1.12           C  
ATOM   2296  O   ALA A 152      11.782  12.570  17.301  1.00  1.12           O  
ATOM   2297  CB  ALA A 152      11.628  12.417  13.977  1.00  1.12           C  
ATOM   2298  H   ALA A 152      11.590  14.928  13.671  1.00  1.12           H  
ATOM   2299  HA  ALA A 152      10.236  13.145  15.412  1.00  1.12           H  
ATOM   2300 1HB  ALA A 152      11.578  11.386  14.321  1.00  1.12           H  
ATOM   2301 2HB  ALA A 152      10.925  12.559  13.148  1.00  1.12           H  
ATOM   2302 3HB  ALA A 152      12.621  12.638  13.632  1.00  1.12           H  
ATOM   2303  N   THR A 153      13.334  13.891  16.324  1.00  1.14           N  
ATOM   2304  CA  THR A 153      14.254  13.861  17.462  1.00  1.14           C  
ATOM   2305  C   THR A 153      13.613  14.452  18.710  1.00  1.14           C  
ATOM   2306  O   THR A 153      13.705  13.876  19.801  1.00  1.14           O  
ATOM   2307  CB  THR A 153      15.550  14.659  17.150  1.00  1.14           C  
ATOM   2308  OG1 THR A 153      16.268  14.024  16.074  1.00  1.14           O  
ATOM   2309  CG2 THR A 153      16.446  14.827  18.369  1.00  1.14           C  
ATOM   2310  H   THR A 153      13.618  14.409  15.491  1.00  1.14           H  
ATOM   2311  HA  THR A 153      14.518  12.825  17.665  1.00  1.14           H  
ATOM   2312  HB  THR A 153      15.266  15.651  16.820  1.00  1.14           H  
ATOM   2313  HG1 THR A 153      15.734  14.124  15.241  1.00  1.14           H  
ATOM   2314 1HG2 THR A 153      17.317  15.422  18.092  1.00  1.14           H  
ATOM   2315 2HG2 THR A 153      15.891  15.337  19.143  1.00  1.14           H  
ATOM   2316 3HG2 THR A 153      16.772  13.885  18.741  1.00  1.14           H  
ATOM   2317  N   TYR A 154      12.956  15.598  18.547  1.00  1.20           N  
ATOM   2318  CA  TYR A 154      12.338  16.299  19.665  1.00  1.20           C  
ATOM   2319  C   TYR A 154      11.219  15.451  20.241  1.00  1.20           C  
ATOM   2320  O   TYR A 154      11.055  15.351  21.465  1.00  1.20           O  
ATOM   2321  CB  TYR A 154      11.840  17.657  19.172  1.00  1.20           C  
ATOM   2322  CG  TYR A 154      13.012  18.404  18.618  1.00  1.20           C  
ATOM   2323  CD1 TYR A 154      12.889  19.451  17.709  1.00  1.20           C  
ATOM   2324  CD2 TYR A 154      14.251  17.956  18.979  1.00  1.20           C  
ATOM   2325  CE1 TYR A 154      14.040  20.004  17.198  1.00  1.20           C  
ATOM   2326  CE2 TYR A 154      15.363  18.502  18.475  1.00  1.20           C  
ATOM   2327  CZ  TYR A 154      15.279  19.495  17.594  1.00  1.20           C  
ATOM   2328  OH  TYR A 154      16.427  19.991  17.097  1.00  1.20           O  
ATOM   2329  H   TYR A 154      12.917  16.012  17.614  1.00  1.20           H  
ATOM   2330  HA  TYR A 154      13.083  16.449  20.445  1.00  1.20           H  
ATOM   2331 1HB  TYR A 154      11.093  17.530  18.384  1.00  1.20           H  
ATOM   2332 2HB  TYR A 154      11.404  18.230  19.986  1.00  1.20           H  
ATOM   2333  HD1 TYR A 154      11.906  19.813  17.395  1.00  1.20           H  
ATOM   2334  HD2 TYR A 154      14.328  17.138  19.672  1.00  1.20           H  
ATOM   2335  HE1 TYR A 154      13.983  20.810  16.482  1.00  1.20           H  
ATOM   2336  HE2 TYR A 154      16.336  18.123  18.769  1.00  1.20           H  
ATOM   2337  HH  TYR A 154      17.023  20.190  17.842  1.00  1.20           H  
ATOM   2338  N   LYS A 155      10.460  14.816  19.353  1.00  1.27           N  
ATOM   2339  CA  LYS A 155       9.380  13.946  19.757  1.00  1.27           C  
ATOM   2340  C   LYS A 155       9.923  12.696  20.439  1.00  1.27           C  
ATOM   2341  O   LYS A 155       9.325  12.223  21.394  1.00  1.27           O  
ATOM   2342  CB  LYS A 155       8.512  13.598  18.553  1.00  1.27           C  
ATOM   2343  CG  LYS A 155       7.682  14.792  18.044  1.00  1.27           C  
ATOM   2344  CD  LYS A 155       6.884  14.455  16.782  1.00  1.27           C  
ATOM   2345  CE  LYS A 155       6.074  15.662  16.315  1.00  1.27           C  
ATOM   2346  NZ  LYS A 155       5.303  15.386  15.067  1.00  1.27           N  
ATOM   2347  H   LYS A 155      10.627  14.958  18.356  1.00  1.27           H  
ATOM   2348  HA  LYS A 155       8.763  14.478  20.481  1.00  1.27           H  
ATOM   2349 1HB  LYS A 155       9.153  13.265  17.734  1.00  1.27           H  
ATOM   2350 2HB  LYS A 155       7.840  12.776  18.801  1.00  1.27           H  
ATOM   2351 1HG  LYS A 155       6.993  15.106  18.826  1.00  1.27           H  
ATOM   2352 2HG  LYS A 155       8.347  15.621  17.824  1.00  1.27           H  
ATOM   2353 1HD  LYS A 155       7.576  14.172  15.974  1.00  1.27           H  
ATOM   2354 2HD  LYS A 155       6.210  13.619  16.966  1.00  1.27           H  
ATOM   2355 1HE  LYS A 155       5.378  15.937  17.101  1.00  1.27           H  
ATOM   2356 2HE  LYS A 155       6.752  16.500  16.129  1.00  1.27           H  
ATOM   2357 1HZ  LYS A 155       4.789  16.198  14.806  1.00  1.27           H  
ATOM   2358 2HZ  LYS A 155       5.929  15.141  14.286  1.00  1.27           H  
ATOM   2359 3HZ  LYS A 155       4.649  14.600  15.208  1.00  1.27           H  
ATOM   2360  N   ALA A 156      11.049  12.150  19.964  1.00  1.38           N  
ATOM   2361  CA  ALA A 156      11.640  10.975  20.604  1.00  1.38           C  
ATOM   2362  C   ALA A 156      12.125  11.296  22.034  1.00  1.38           C  
ATOM   2363  O   ALA A 156      11.916  10.522  22.965  1.00  1.38           O  
ATOM   2364  CB  ALA A 156      12.801  10.440  19.776  1.00  1.38           C  
ATOM   2365  H   ALA A 156      11.493  12.544  19.138  1.00  1.38           H  
ATOM   2366  HA  ALA A 156      10.870  10.208  20.657  1.00  1.38           H  
ATOM   2367 1HB  ALA A 156      13.207   9.547  20.251  1.00  1.38           H  
ATOM   2368 2HB  ALA A 156      12.451  10.191  18.772  1.00  1.38           H  
ATOM   2369 3HB  ALA A 156      13.571  11.201  19.711  1.00  1.38           H  
ATOM   2370  N   TRP A 157      12.745  12.455  22.216  1.00  1.52           N  
ATOM   2371  CA  TRP A 157      13.269  12.895  23.515  1.00  1.52           C  
ATOM   2372  C   TRP A 157      12.189  13.237  24.562  1.00  1.52           C  
ATOM   2373  O   TRP A 157      12.218  12.736  25.706  1.00  1.52           O  
ATOM   2374  CB  TRP A 157      14.197  14.082  23.247  1.00  1.52           C  
ATOM   2375  CG  TRP A 157      14.829  14.785  24.420  1.00  1.52           C  
ATOM   2376  CD1 TRP A 157      14.555  16.056  24.801  1.00  1.52           C  
ATOM   2377  CD2 TRP A 157      15.822  14.299  25.354  1.00  1.52           C  
ATOM   2378  NE1 TRP A 157      15.338  16.417  25.864  1.00  1.52           N  
ATOM   2379  CE2 TRP A 157      16.119  15.362  26.216  1.00  1.52           C  
ATOM   2380  CE3 TRP A 157      16.474  13.077  25.528  1.00  1.52           C  
ATOM   2381  CZ2 TRP A 157      17.060  15.247  27.225  1.00  1.52           C  
ATOM   2382  CZ3 TRP A 157      17.402  12.959  26.559  1.00  1.52           C  
ATOM   2383  CH2 TRP A 157      17.697  14.007  27.374  1.00  1.52           C  
ATOM   2384  H   TRP A 157      12.897  13.055  21.404  1.00  1.52           H  
ATOM   2385  HA  TRP A 157      13.874  12.082  23.916  1.00  1.52           H  
ATOM   2386 1HB  TRP A 157      14.999  13.753  22.585  1.00  1.52           H  
ATOM   2387 2HB  TRP A 157      13.631  14.834  22.690  1.00  1.52           H  
ATOM   2388  HD1 TRP A 157      13.830  16.706  24.314  1.00  1.52           H  
ATOM   2389  HE1 TRP A 157      15.327  17.321  26.312  1.00  1.52           H  
ATOM   2390  HE3 TRP A 157      16.249  12.237  24.882  1.00  1.52           H  
ATOM   2391  HZ2 TRP A 157      17.286  16.079  27.886  1.00  1.52           H  
ATOM   2392  HZ3 TRP A 157      17.887  12.011  26.705  1.00  1.52           H  
ATOM   2393  HH2 TRP A 157      18.428  13.861  28.160  1.00  1.52           H  
ATOM   2394  N   TYR A 158      11.217  14.058  24.155  1.00  1.68           N  
ATOM   2395  CA  TYR A 158      10.200  14.559  25.065  1.00  1.68           C  
ATOM   2396  C   TYR A 158       9.507  13.542  26.003  1.00  1.68           C  
ATOM   2397  O   TYR A 158       9.558  13.736  27.209  1.00  1.68           O  
ATOM   2398  CB  TYR A 158       9.110  15.338  24.328  1.00  1.68           C  
ATOM   2399  CG  TYR A 158       8.093  15.796  25.329  1.00  1.68           C  
ATOM   2400  CD1 TYR A 158       8.336  16.940  26.027  1.00  1.68           C  
ATOM   2401  CD2 TYR A 158       6.973  15.029  25.616  1.00  1.68           C  
ATOM   2402  CE1 TYR A 158       7.490  17.335  27.013  1.00  1.68           C  
ATOM   2403  CE2 TYR A 158       6.122  15.414  26.625  1.00  1.68           C  
ATOM   2404  CZ  TYR A 158       6.389  16.557  27.328  1.00  1.68           C  
ATOM   2405  OH  TYR A 158       5.606  16.936  28.375  1.00  1.68           O  
ATOM   2406  H   TYR A 158      11.212  14.401  23.192  1.00  1.68           H  
ATOM   2407  HA  TYR A 158      10.701  15.282  25.713  1.00  1.68           H  
ATOM   2408 1HB  TYR A 158       9.555  16.207  23.867  1.00  1.68           H  
ATOM   2409 2HB  TYR A 158       8.632  14.751  23.555  1.00  1.68           H  
ATOM   2410  HD1 TYR A 158       9.219  17.529  25.804  1.00  1.68           H  
ATOM   2411  HD2 TYR A 158       6.785  14.109  25.067  1.00  1.68           H  
ATOM   2412  HE1 TYR A 158       7.702  18.244  27.574  1.00  1.68           H  
ATOM   2413  HE2 TYR A 158       5.253  14.803  26.881  1.00  1.68           H  
ATOM   2414  HH  TYR A 158       4.923  16.268  28.587  1.00  1.68           H  
ATOM   2415  N   PRO A 159       8.897  12.419  25.563  1.00  1.86           N  
ATOM   2416  CA  PRO A 159       8.107  11.528  26.403  1.00  1.86           C  
ATOM   2417  C   PRO A 159       8.888  10.877  27.531  1.00  1.86           C  
ATOM   2418  O   PRO A 159       8.287  10.326  28.456  1.00  1.86           O  
ATOM   2419  CB  PRO A 159       7.598  10.482  25.409  1.00  1.86           C  
ATOM   2420  CG  PRO A 159       8.571  10.525  24.292  1.00  1.86           C  
ATOM   2421  CD  PRO A 159       8.971  11.966  24.188  1.00  1.86           C  
ATOM   2422  HA  PRO A 159       7.264  12.101  26.817  1.00  1.86           H  
ATOM   2423 1HB  PRO A 159       7.563   9.499  25.894  1.00  1.86           H  
ATOM   2424 2HB  PRO A 159       6.573  10.731  25.092  1.00  1.86           H  
ATOM   2425 1HG  PRO A 159       9.433   9.873  24.516  1.00  1.86           H  
ATOM   2426 2HG  PRO A 159       8.127  10.148  23.357  1.00  1.86           H  
ATOM   2427 1HD  PRO A 159       9.951  11.960  23.794  1.00  1.86           H  
ATOM   2428 2HD  PRO A 159       8.263  12.509  23.560  1.00  1.86           H  
ATOM   2429  N   LEU A 160      10.217  10.887  27.448  1.00  2.02           N  
ATOM   2430  CA  LEU A 160      11.011  10.276  28.491  1.00  2.02           C  
ATOM   2431  C   LEU A 160      11.477  11.305  29.508  1.00  2.02           C  
ATOM   2432  O   LEU A 160      11.616  11.001  30.690  1.00  2.02           O  
ATOM   2433  CB  LEU A 160      12.217   9.588  27.873  1.00  2.02           C  
ATOM   2434  CG  LEU A 160      11.878   8.492  26.896  1.00  2.02           C  
ATOM   2435  CD1 LEU A 160      13.132   7.946  26.330  1.00  2.02           C  
ATOM   2436  CD2 LEU A 160      11.076   7.424  27.591  1.00  2.02           C  
ATOM   2437  H   LEU A 160      10.704  11.359  26.686  1.00  2.02           H  
ATOM   2438  HA  LEU A 160      10.404   9.534  29.007  1.00  2.02           H  
ATOM   2439 1HB  LEU A 160      12.806  10.337  27.342  1.00  2.02           H  
ATOM   2440 2HB  LEU A 160      12.829   9.163  28.670  1.00  2.02           H  
ATOM   2441  HG  LEU A 160      11.294   8.911  26.074  1.00  2.02           H  
ATOM   2442 1HD1 LEU A 160      12.892   7.183  25.603  1.00  2.02           H  
ATOM   2443 2HD1 LEU A 160      13.669   8.748  25.852  1.00  2.02           H  
ATOM   2444 3HD1 LEU A 160      13.743   7.524  27.125  1.00  2.02           H  
ATOM   2445 1HD2 LEU A 160      10.828   6.640  26.889  1.00  2.02           H  
ATOM   2446 2HD2 LEU A 160      11.661   7.005  28.410  1.00  2.02           H  
ATOM   2447 3HD2 LEU A 160      10.156   7.858  27.985  1.00  2.02           H  
ATOM   2448  N   THR A 161      11.701  12.539  29.056  1.00  2.14           N  
ATOM   2449  CA  THR A 161      12.261  13.545  29.954  1.00  2.14           C  
ATOM   2450  C   THR A 161      11.267  14.601  30.399  1.00  2.14           C  
ATOM   2451  O   THR A 161      11.460  15.279  31.412  1.00  2.14           O  
ATOM   2452  CB  THR A 161      13.368  14.271  29.221  1.00  2.14           C  
ATOM   2453  OG1 THR A 161      12.806  14.982  28.102  1.00  2.14           O  
ATOM   2454  CG2 THR A 161      14.311  13.245  28.708  1.00  2.14           C  
ATOM   2455  H   THR A 161      11.559  12.748  28.064  1.00  2.14           H  
ATOM   2456  HA  THR A 161      12.657  13.044  30.837  1.00  2.14           H  
ATOM   2457  HB  THR A 161      13.871  14.967  29.886  1.00  2.14           H  
ATOM   2458  HG1 THR A 161      12.612  14.346  27.385  1.00  2.14           H  
ATOM   2459 1HG2 THR A 161      15.072  13.720  28.190  1.00  2.14           H  
ATOM   2460 2HG2 THR A 161      14.730  12.677  29.530  1.00  2.14           H  
ATOM   2461 3HG2 THR A 161      13.787  12.573  28.036  1.00  2.14           H  
ATOM   2462  N   HIS A 162      10.220  14.744  29.609  1.00  2.17           N  
ATOM   2463  CA  HIS A 162       9.175  15.741  29.721  1.00  2.17           C  
ATOM   2464  C   HIS A 162       9.706  17.163  29.496  1.00  2.17           C  
ATOM   2465  O   HIS A 162       9.066  18.146  29.879  1.00  2.17           O  
ATOM   2466  CB  HIS A 162       8.442  15.597  31.053  1.00  2.17           C  
ATOM   2467  CG  HIS A 162       7.908  14.204  31.214  1.00  2.17           C  
ATOM   2468  ND1 HIS A 162       7.297  13.753  32.367  1.00  2.17           N  
ATOM   2469  CD2 HIS A 162       7.910  13.161  30.352  1.00  2.17           C  
ATOM   2470  CE1 HIS A 162       6.946  12.482  32.201  1.00  2.17           C  
ATOM   2471  NE2 HIS A 162       7.309  12.106  30.987  1.00  2.17           N  
ATOM   2472  H   HIS A 162      10.145  14.128  28.815  1.00  2.17           H  
ATOM   2473  HA  HIS A 162       8.442  15.544  28.947  1.00  2.17           H  
ATOM   2474 1HB  HIS A 162       9.098  15.835  31.886  1.00  2.17           H  
ATOM   2475 2HB  HIS A 162       7.604  16.293  31.081  1.00  2.17           H  
ATOM   2476  HD2 HIS A 162       8.317  13.160  29.344  1.00  2.17           H  
ATOM   2477  HE1 HIS A 162       6.446  11.855  32.938  1.00  2.17           H  
ATOM   2478  HE2 HIS A 162       7.178  11.186  30.571  1.00  2.17           H  
ATOM   2479  N   ARG A 163      10.860  17.269  28.820  1.00  2.11           N  
ATOM   2480  CA  ARG A 163      11.417  18.560  28.450  1.00  2.11           C  
ATOM   2481  C   ARG A 163      11.506  18.650  26.932  1.00  2.11           C  
ATOM   2482  O   ARG A 163      11.811  17.662  26.264  1.00  2.11           O  
ATOM   2483  CB  ARG A 163      12.820  18.745  29.025  1.00  2.11           C  
ATOM   2484  CG  ARG A 163      12.920  19.233  30.478  1.00  2.11           C  
ATOM   2485  CD  ARG A 163      12.678  18.143  31.477  1.00  2.11           C  
ATOM   2486  NE  ARG A 163      12.980  18.569  32.839  1.00  2.11           N  
ATOM   2487  CZ  ARG A 163      12.704  17.855  33.956  1.00  2.11           C  
ATOM   2488  NH1 ARG A 163      12.116  16.674  33.861  1.00  2.11           N  
ATOM   2489  NH2 ARG A 163      13.025  18.353  35.147  1.00  2.11           N  
ATOM   2490  H   ARG A 163      11.375  16.428  28.555  1.00  2.11           H  
ATOM   2491  HA  ARG A 163      10.766  19.353  28.816  1.00  2.11           H  
ATOM   2492 1HB  ARG A 163      13.350  17.793  28.968  1.00  2.11           H  
ATOM   2493 2HB  ARG A 163      13.367  19.455  28.401  1.00  2.11           H  
ATOM   2494 1HG  ARG A 163      13.903  19.649  30.647  1.00  2.11           H  
ATOM   2495 2HG  ARG A 163      12.168  20.005  30.642  1.00  2.11           H  
ATOM   2496 1HD  ARG A 163      11.636  17.853  31.448  1.00  2.11           H  
ATOM   2497 2HD  ARG A 163      13.302  17.281  31.241  1.00  2.11           H  
ATOM   2498  HE  ARG A 163      13.429  19.463  32.960  1.00  2.11           H  
ATOM   2499 1HH1 ARG A 163      11.884  16.277  32.937  1.00  2.11           H  
ATOM   2500 2HH1 ARG A 163      11.867  16.153  34.691  1.00  2.11           H  
ATOM   2501 1HH2 ARG A 163      13.477  19.252  35.213  1.00  2.11           H  
ATOM   2502 2HH2 ARG A 163      12.842  17.816  36.011  1.00  2.11           H  
ATOM   2503  N   TRP A 164      11.268  19.831  26.376  1.00  1.99           N  
ATOM   2504  CA  TRP A 164      11.454  19.988  24.940  1.00  1.99           C  
ATOM   2505  C   TRP A 164      12.883  20.371  24.594  1.00  1.99           C  
ATOM   2506  O   TRP A 164      13.545  21.099  25.334  1.00  1.99           O  
ATOM   2507  CB  TRP A 164      10.483  20.976  24.306  1.00  1.99           C  
ATOM   2508  CG  TRP A 164       9.071  20.471  24.245  1.00  1.99           C  
ATOM   2509  CD1 TRP A 164       8.012  20.859  25.006  1.00  1.99           C  
ATOM   2510  CD2 TRP A 164       8.572  19.420  23.374  1.00  1.99           C  
ATOM   2511  NE1 TRP A 164       6.892  20.156  24.645  1.00  1.99           N  
ATOM   2512  CE2 TRP A 164       7.220  19.261  23.664  1.00  1.99           C  
ATOM   2513  CE3 TRP A 164       9.163  18.611  22.384  1.00  1.99           C  
ATOM   2514  CZ2 TRP A 164       6.432  18.326  23.009  1.00  1.99           C  
ATOM   2515  CZ3 TRP A 164       8.375  17.672  21.726  1.00  1.99           C  
ATOM   2516  CH2 TRP A 164       7.046  17.531  22.032  1.00  1.99           C  
ATOM   2517  H   TRP A 164      10.992  20.618  26.944  1.00  1.99           H  
ATOM   2518  HA  TRP A 164      11.256  19.024  24.469  1.00  1.99           H  
ATOM   2519 1HB  TRP A 164      10.491  21.908  24.871  1.00  1.99           H  
ATOM   2520 2HB  TRP A 164      10.813  21.207  23.291  1.00  1.99           H  
ATOM   2521  HD1 TRP A 164       8.042  21.632  25.772  1.00  1.99           H  
ATOM   2522  HE1 TRP A 164       5.946  20.273  25.037  1.00  1.99           H  
ATOM   2523  HE3 TRP A 164      10.219  18.715  22.141  1.00  1.99           H  
ATOM   2524  HZ2 TRP A 164       5.373  18.205  23.243  1.00  1.99           H  
ATOM   2525  HZ3 TRP A 164       8.841  17.047  20.963  1.00  1.99           H  
ATOM   2526  HH2 TRP A 164       6.459  16.783  21.499  1.00  1.99           H  
ATOM   2527  N   LEU A 165      13.336  19.860  23.465  1.00  1.83           N  
ATOM   2528  CA  LEU A 165      14.644  20.118  22.879  1.00  1.83           C  
ATOM   2529  C   LEU A 165      14.406  20.964  21.619  1.00  1.83           C  
ATOM   2530  O   LEU A 165      13.513  20.623  20.845  1.00  1.83           O  
ATOM   2531  CB  LEU A 165      15.266  18.749  22.566  1.00  1.83           C  
ATOM   2532  CG  LEU A 165      16.611  18.674  21.958  1.00  1.83           C  
ATOM   2533  CD1 LEU A 165      17.606  19.145  22.957  1.00  1.83           C  
ATOM   2534  CD2 LEU A 165      16.891  17.235  21.560  1.00  1.83           C  
ATOM   2535  H   LEU A 165      12.713  19.255  22.953  1.00  1.83           H  
ATOM   2536  HA  LEU A 165      15.265  20.675  23.581  1.00  1.83           H  
ATOM   2537 1HB  LEU A 165      15.361  18.241  23.500  1.00  1.83           H  
ATOM   2538 2HB  LEU A 165      14.581  18.187  21.941  1.00  1.83           H  
ATOM   2539  HG  LEU A 165      16.659  19.330  21.079  1.00  1.83           H  
ATOM   2540 1HD1 LEU A 165      18.593  19.101  22.519  1.00  1.83           H  
ATOM   2541 2HD1 LEU A 165      17.371  20.163  23.246  1.00  1.83           H  
ATOM   2542 3HD1 LEU A 165      17.568  18.504  23.840  1.00  1.83           H  
ATOM   2543 1HD2 LEU A 165      17.871  17.172  21.111  1.00  1.83           H  
ATOM   2544 2HD2 LEU A 165      16.846  16.598  22.446  1.00  1.83           H  
ATOM   2545 3HD2 LEU A 165      16.166  16.900  20.860  1.00  1.83           H  
ATOM   2546  N   GLY A 166      15.095  22.106  21.451  1.00  1.65           N  
ATOM   2547  CA  GLY A 166      14.832  22.942  20.276  1.00  1.65           C  
ATOM   2548  C   GLY A 166      15.728  22.646  19.072  1.00  1.65           C  
ATOM   2549  O   GLY A 166      16.629  21.809  19.126  1.00  1.65           O  
ATOM   2550  H   GLY A 166      15.822  22.421  22.108  1.00  1.65           H  
ATOM   2551 1HA  GLY A 166      13.789  22.829  19.982  1.00  1.65           H  
ATOM   2552 2HA  GLY A 166      14.963  23.985  20.563  1.00  1.65           H  
ATOM   2553  N   PHE A 167      15.570  23.434  18.011  1.00  1.48           N  
ATOM   2554  CA  PHE A 167      16.339  23.221  16.783  1.00  1.48           C  
ATOM   2555  C   PHE A 167      17.841  23.409  16.953  1.00  1.48           C  
ATOM   2556  O   PHE A 167      18.645  22.593  16.489  1.00  1.48           O  
ATOM   2557  CB  PHE A 167      15.780  24.123  15.693  1.00  1.48           C  
ATOM   2558  CG  PHE A 167      14.517  23.546  15.137  1.00  1.48           C  
ATOM   2559  CD1 PHE A 167      13.351  23.502  15.878  1.00  1.48           C  
ATOM   2560  CD2 PHE A 167      14.511  23.020  13.885  1.00  1.48           C  
ATOM   2561  CE1 PHE A 167      12.218  22.915  15.349  1.00  1.48           C  
ATOM   2562  CE2 PHE A 167      13.395  22.431  13.349  1.00  1.48           C  
ATOM   2563  CZ  PHE A 167      12.247  22.374  14.086  1.00  1.48           C  
ATOM   2564  H   PHE A 167      14.853  24.144  18.032  1.00  1.48           H  
ATOM   2565  HA  PHE A 167      16.166  22.209  16.450  1.00  1.48           H  
ATOM   2566 1HB  PHE A 167      15.570  25.114  16.092  1.00  1.48           H  
ATOM   2567 2HB  PHE A 167      16.505  24.231  14.879  1.00  1.48           H  
ATOM   2568  HD1 PHE A 167      13.336  23.914  16.885  1.00  1.48           H  
ATOM   2569  HD2 PHE A 167      15.431  23.070  13.314  1.00  1.48           H  
ATOM   2570  HE1 PHE A 167      11.296  22.863  15.931  1.00  1.48           H  
ATOM   2571  HE2 PHE A 167      13.425  22.005  12.351  1.00  1.48           H  
ATOM   2572  HZ  PHE A 167      11.351  21.898  13.683  1.00  1.48           H  
ATOM   2573  N   GLU A 168      18.223  24.416  17.719  1.00  1.34           N  
ATOM   2574  CA  GLU A 168      19.632  24.718  17.909  1.00  1.34           C  
ATOM   2575  C   GLU A 168      20.236  23.891  19.033  1.00  1.34           C  
ATOM   2576  O   GLU A 168      21.410  24.048  19.371  1.00  1.34           O  
ATOM   2577  CB  GLU A 168      19.822  26.207  18.193  1.00  1.34           C  
ATOM   2578  CG  GLU A 168      19.426  27.117  17.028  1.00  1.34           C  
ATOM   2579  CD  GLU A 168      19.634  28.584  17.315  1.00  1.34           C  
ATOM   2580  OE1 GLU A 168      20.066  28.907  18.396  1.00  1.34           O  
ATOM   2581  OE2 GLU A 168      19.361  29.381  16.448  1.00  1.34           O  
ATOM   2582  H   GLU A 168      17.526  25.016  18.134  1.00  1.34           H  
ATOM   2583  HA  GLU A 168      20.159  24.468  16.991  1.00  1.34           H  
ATOM   2584 1HB  GLU A 168      19.226  26.488  19.062  1.00  1.34           H  
ATOM   2585 2HB  GLU A 168      20.867  26.399  18.435  1.00  1.34           H  
ATOM   2586 1HG  GLU A 168      20.002  26.847  16.149  1.00  1.34           H  
ATOM   2587 2HG  GLU A 168      18.376  26.944  16.800  1.00  1.34           H  
ATOM   2588  N   ASP A 169      19.421  23.029  19.641  1.00  1.23           N  
ATOM   2589  CA  ASP A 169      19.877  22.214  20.737  1.00  1.23           C  
ATOM   2590  C   ASP A 169      20.204  20.806  20.249  1.00  1.23           C  
ATOM   2591  O   ASP A 169      20.509  19.930  21.059  1.00  1.23           O  
ATOM   2592  CB  ASP A 169      18.810  22.104  21.809  1.00  1.23           C  
ATOM   2593  CG  ASP A 169      18.400  23.411  22.467  1.00  1.23           C  
ATOM   2594  OD1 ASP A 169      19.237  24.234  22.748  1.00  1.23           O  
ATOM   2595  OD2 ASP A 169      17.210  23.561  22.703  1.00  1.23           O  
ATOM   2596  H   ASP A 169      18.465  22.892  19.321  1.00  1.23           H  
ATOM   2597  HA  ASP A 169      20.777  22.657  21.163  1.00  1.23           H  
ATOM   2598 1HB  ASP A 169      17.933  21.630  21.378  1.00  1.23           H  
ATOM   2599 2HB  ASP A 169      19.194  21.460  22.586  1.00  1.23           H  
ATOM   2600  N   ALA A 170      20.170  20.570  18.933  1.00  1.15           N  
ATOM   2601  CA  ALA A 170      20.520  19.231  18.458  1.00  1.15           C  
ATOM   2602  C   ALA A 170      21.232  19.283  17.111  1.00  1.15           C  
ATOM   2603  O   ALA A 170      20.927  20.114  16.255  1.00  1.15           O  
ATOM   2604  CB  ALA A 170      19.278  18.351  18.354  1.00  1.15           C  
ATOM   2605  H   ALA A 170      19.891  21.296  18.267  1.00  1.15           H  
ATOM   2606  HA  ALA A 170      21.199  18.784  19.178  1.00  1.15           H  
ATOM   2607 1HB  ALA A 170      19.570  17.349  18.033  1.00  1.15           H  
ATOM   2608 2HB  ALA A 170      18.802  18.299  19.325  1.00  1.15           H  
ATOM   2609 3HB  ALA A 170      18.595  18.774  17.635  1.00  1.15           H  
ATOM   2610  N   HIS A 171      22.171  18.360  16.939  1.00  1.10           N  
ATOM   2611  CA  HIS A 171      22.979  18.198  15.731  1.00  1.10           C  
ATOM   2612  C   HIS A 171      22.640  16.921  14.991  1.00  1.10           C  
ATOM   2613  O   HIS A 171      22.719  15.826  15.563  1.00  1.10           O  
ATOM   2614  CB  HIS A 171      24.469  18.211  16.081  1.00  1.10           C  
ATOM   2615  CG  HIS A 171      25.407  18.027  14.921  1.00  1.10           C  
ATOM   2616  ND1 HIS A 171      26.697  17.553  15.081  1.00  1.10           N  
ATOM   2617  CD2 HIS A 171      25.256  18.250  13.596  1.00  1.10           C  
ATOM   2618  CE1 HIS A 171      27.282  17.485  13.902  1.00  1.10           C  
ATOM   2619  NE2 HIS A 171      26.427  17.896  12.991  1.00  1.10           N  
ATOM   2620  H   HIS A 171      22.344  17.723  17.717  1.00  1.10           H  
ATOM   2621  HA  HIS A 171      22.787  19.029  15.052  1.00  1.10           H  
ATOM   2622 1HB  HIS A 171      24.699  19.166  16.494  1.00  1.10           H  
ATOM   2623 2HB  HIS A 171      24.680  17.455  16.840  1.00  1.10           H  
ATOM   2624  HD2 HIS A 171      24.368  18.627  13.101  1.00  1.10           H  
ATOM   2625  HE1 HIS A 171      28.301  17.145  13.712  1.00  1.10           H  
ATOM   2626  HE2 HIS A 171      26.599  17.949  11.996  1.00  1.10           H  
ATOM   2627  N   ILE A 172      22.205  17.058  13.739  1.00  1.08           N  
ATOM   2628  CA  ILE A 172      21.821  15.889  12.963  1.00  1.08           C  
ATOM   2629  C   ILE A 172      22.704  15.627  11.751  1.00  1.08           C  
ATOM   2630  O   ILE A 172      22.937  16.517  10.935  1.00  1.08           O  
ATOM   2631  CB  ILE A 172      20.377  15.996  12.493  1.00  1.08           C  
ATOM   2632  CG1 ILE A 172      19.512  16.124  13.676  1.00  1.08           C  
ATOM   2633  CG2 ILE A 172      19.986  14.799  11.683  1.00  1.08           C  
ATOM   2634  CD1 ILE A 172      18.114  16.258  13.362  1.00  1.08           C  
ATOM   2635  H   ILE A 172      22.125  17.997  13.332  1.00  1.08           H  
ATOM   2636  HA  ILE A 172      21.890  15.019  13.609  1.00  1.08           H  
ATOM   2637  HB  ILE A 172      20.268  16.891  11.906  1.00  1.08           H  
ATOM   2638 1HG1 ILE A 172      19.657  15.311  14.278  1.00  1.08           H  
ATOM   2639 2HG1 ILE A 172      19.812  17.015  14.223  1.00  1.08           H  
ATOM   2640 1HG2 ILE A 172      18.954  14.905  11.365  1.00  1.08           H  
ATOM   2641 2HG2 ILE A 172      20.629  14.737  10.812  1.00  1.08           H  
ATOM   2642 3HG2 ILE A 172      20.097  13.895  12.286  1.00  1.08           H  
ATOM   2643 1HD1 ILE A 172      17.548  16.361  14.281  1.00  1.08           H  
ATOM   2644 2HD1 ILE A 172      17.982  17.110  12.736  1.00  1.08           H  
ATOM   2645 3HD1 ILE A 172      17.790  15.382  12.844  1.00  1.08           H  
ATOM   2646  N   THR A 173      23.190  14.393  11.646  1.00  1.12           N  
ATOM   2647  CA  THR A 173      24.009  13.982  10.511  1.00  1.12           C  
ATOM   2648  C   THR A 173      23.135  13.130   9.588  1.00  1.12           C  
ATOM   2649  O   THR A 173      22.295  12.350  10.055  1.00  1.12           O  
ATOM   2650  CB  THR A 173      25.263  13.214  10.969  1.00  1.12           C  
ATOM   2651  OG1 THR A 173      26.066  12.863   9.836  1.00  1.12           O  
ATOM   2652  CG2 THR A 173      24.866  11.983  11.693  1.00  1.12           C  
ATOM   2653  H   THR A 173      22.949  13.716  12.368  1.00  1.12           H  
ATOM   2654  HA  THR A 173      24.334  14.865   9.960  1.00  1.12           H  
ATOM   2655  HB  THR A 173      25.852  13.849  11.631  1.00  1.12           H  
ATOM   2656  HG1 THR A 173      26.379  13.692   9.389  1.00  1.12           H  
ATOM   2657 1HG2 THR A 173      25.755  11.447  12.018  1.00  1.12           H  
ATOM   2658 2HG2 THR A 173      24.278  12.265  12.554  1.00  1.12           H  
ATOM   2659 3HG2 THR A 173      24.277  11.348  11.033  1.00  1.12           H  
ATOM   2660  N   PHE A 174      23.317  13.294   8.278  1.00  1.22           N  
ATOM   2661  CA  PHE A 174      22.475  12.593   7.294  1.00  1.22           C  
ATOM   2662  C   PHE A 174      23.226  11.851   6.183  1.00  1.22           C  
ATOM   2663  O   PHE A 174      23.986  12.447   5.416  1.00  1.22           O  
ATOM   2664  CB  PHE A 174      21.521  13.614   6.688  1.00  1.22           C  
ATOM   2665  CG  PHE A 174      20.535  13.108   5.678  1.00  1.22           C  
ATOM   2666  CD1 PHE A 174      19.871  11.895   5.827  1.00  1.22           C  
ATOM   2667  CD2 PHE A 174      20.243  13.889   4.588  1.00  1.22           C  
ATOM   2668  CE1 PHE A 174      18.949  11.491   4.898  1.00  1.22           C  
ATOM   2669  CE2 PHE A 174      19.332  13.486   3.666  1.00  1.22           C  
ATOM   2670  CZ  PHE A 174      18.687  12.300   3.820  1.00  1.22           C  
ATOM   2671  H   PHE A 174      24.043  13.954   7.975  1.00  1.22           H  
ATOM   2672  HA  PHE A 174      21.880  11.851   7.830  1.00  1.22           H  
ATOM   2673 1HB  PHE A 174      20.972  14.090   7.488  1.00  1.22           H  
ATOM   2674 2HB  PHE A 174      22.112  14.396   6.211  1.00  1.22           H  
ATOM   2675  HD1 PHE A 174      20.086  11.274   6.691  1.00  1.22           H  
ATOM   2676  HD2 PHE A 174      20.751  14.845   4.470  1.00  1.22           H  
ATOM   2677  HE1 PHE A 174      18.430  10.541   5.019  1.00  1.22           H  
ATOM   2678  HE2 PHE A 174      19.108  14.114   2.804  1.00  1.22           H  
ATOM   2679  HZ  PHE A 174      17.977  12.013   3.086  1.00  1.22           H  
ATOM   2680  N   GLU A 175      22.994  10.540   6.101  1.00  1.40           N  
ATOM   2681  CA  GLU A 175      23.632   9.688   5.106  1.00  1.40           C  
ATOM   2682  C   GLU A 175      22.614   9.168   4.094  1.00  1.40           C  
ATOM   2683  O   GLU A 175      21.530   8.713   4.459  1.00  1.40           O  
ATOM   2684  CB  GLU A 175      24.346   8.520   5.798  1.00  1.40           C  
ATOM   2685  CG  GLU A 175      25.116   7.584   4.866  1.00  1.40           C  
ATOM   2686  CD  GLU A 175      25.889   6.519   5.615  1.00  1.40           C  
ATOM   2687  OE1 GLU A 175      25.737   6.429   6.808  1.00  1.40           O  
ATOM   2688  OE2 GLU A 175      26.647   5.815   4.994  1.00  1.40           O  
ATOM   2689  H   GLU A 175      22.338  10.112   6.755  1.00  1.40           H  
ATOM   2690  HA  GLU A 175      24.372  10.278   4.567  1.00  1.40           H  
ATOM   2691 1HB  GLU A 175      25.049   8.913   6.534  1.00  1.40           H  
ATOM   2692 2HB  GLU A 175      23.610   7.921   6.338  1.00  1.40           H  
ATOM   2693 1HG  GLU A 175      24.406   7.087   4.209  1.00  1.40           H  
ATOM   2694 2HG  GLU A 175      25.798   8.168   4.251  1.00  1.40           H  
ATOM   2695  N   VAL A 176      22.962   9.219   2.810  1.00  1.64           N  
ATOM   2696  CA  VAL A 176      22.058   8.721   1.770  1.00  1.64           C  
ATOM   2697  C   VAL A 176      22.619   7.572   0.932  1.00  1.64           C  
ATOM   2698  O   VAL A 176      22.040   7.212  -0.094  1.00  1.64           O  
ATOM   2699  CB  VAL A 176      21.631   9.858   0.840  1.00  1.64           C  
ATOM   2700  CG1 VAL A 176      20.820  10.887   1.596  1.00  1.64           C  
ATOM   2701  CG2 VAL A 176      22.854  10.480   0.251  1.00  1.64           C  
ATOM   2702  H   VAL A 176      23.857   9.613   2.550  1.00  1.64           H  
ATOM   2703  HA  VAL A 176      21.157   8.356   2.254  1.00  1.64           H  
ATOM   2704  HB  VAL A 176      20.997   9.455   0.053  1.00  1.64           H  
ATOM   2705 1HG1 VAL A 176      20.509  11.674   0.919  1.00  1.64           H  
ATOM   2706 2HG1 VAL A 176      19.937  10.394   2.008  1.00  1.64           H  
ATOM   2707 3HG1 VAL A 176      21.411  11.316   2.405  1.00  1.64           H  
ATOM   2708 1HG2 VAL A 176      22.552  11.261  -0.403  1.00  1.64           H  
ATOM   2709 2HG2 VAL A 176      23.480  10.885   1.045  1.00  1.64           H  
ATOM   2710 3HG2 VAL A 176      23.412   9.721  -0.308  1.00  1.64           H  
ATOM   2711  N   ASP A 177      23.735   6.990   1.355  1.00  1.91           N  
ATOM   2712  CA  ASP A 177      24.294   5.869   0.612  1.00  1.91           C  
ATOM   2713  C   ASP A 177      24.434   6.222  -0.885  1.00  1.91           C  
ATOM   2714  O   ASP A 177      24.955   7.287  -1.223  1.00  1.91           O  
ATOM   2715  CB  ASP A 177      23.390   4.638   0.819  1.00  1.91           C  
ATOM   2716  CG  ASP A 177      24.021   3.312   0.419  1.00  1.91           C  
ATOM   2717  OD1 ASP A 177      24.922   2.831   1.059  1.00  1.91           O  
ATOM   2718  OD2 ASP A 177      23.597   2.838  -0.604  1.00  1.91           O  
ATOM   2719  H   ASP A 177      24.180   7.313   2.203  1.00  1.91           H  
ATOM   2720  HA  ASP A 177      25.285   5.648   1.009  1.00  1.91           H  
ATOM   2721 1HB  ASP A 177      23.124   4.576   1.875  1.00  1.91           H  
ATOM   2722 2HB  ASP A 177      22.455   4.762   0.267  1.00  1.91           H  
ATOM   2723  N   GLY A 178      23.949   5.340  -1.774  1.00  2.11           N  
ATOM   2724  CA  GLY A 178      24.028   5.536  -3.216  1.00  2.11           C  
ATOM   2725  C   GLY A 178      22.812   6.214  -3.867  1.00  2.11           C  
ATOM   2726  O   GLY A 178      22.704   6.206  -5.095  1.00  2.11           O  
ATOM   2727  H   GLY A 178      23.551   4.458  -1.447  1.00  2.11           H  
ATOM   2728 1HA  GLY A 178      24.920   6.120  -3.441  1.00  2.11           H  
ATOM   2729 2HA  GLY A 178      24.178   4.563  -3.683  1.00  2.11           H  
ATOM   2730  N   SER A 179      21.877   6.759  -3.081  1.00  2.16           N  
ATOM   2731  CA  SER A 179      20.687   7.361  -3.691  1.00  2.16           C  
ATOM   2732  C   SER A 179      20.017   8.448  -2.875  1.00  2.16           C  
ATOM   2733  O   SER A 179      19.670   8.261  -1.715  1.00  2.16           O  
ATOM   2734  CB  SER A 179      19.624   6.318  -3.949  1.00  2.16           C  
ATOM   2735  OG  SER A 179      18.470   6.935  -4.481  1.00  2.16           O  
ATOM   2736  H   SER A 179      21.998   6.774  -2.065  1.00  2.16           H  
ATOM   2737  HA  SER A 179      20.990   7.799  -4.643  1.00  2.16           H  
ATOM   2738 1HB  SER A 179      19.997   5.563  -4.641  1.00  2.16           H  
ATOM   2739 2HB  SER A 179      19.377   5.819  -3.011  1.00  2.16           H  
ATOM   2740  HG  SER A 179      18.694   7.141  -5.401  1.00  2.16           H  
ATOM   2741  N   GLY A 180      19.616   9.515  -3.552  1.00  2.05           N  
ATOM   2742  CA  GLY A 180      18.924  10.610  -2.882  1.00  2.05           C  
ATOM   2743  C   GLY A 180      17.475  10.277  -2.529  1.00  2.05           C  
ATOM   2744  O   GLY A 180      16.773  11.105  -1.962  1.00  2.05           O  
ATOM   2745  H   GLY A 180      19.864   9.604  -4.528  1.00  2.05           H  
ATOM   2746 1HA  GLY A 180      19.465  10.869  -1.970  1.00  2.05           H  
ATOM   2747 2HA  GLY A 180      18.950  11.490  -3.522  1.00  2.05           H  
ATOM   2748  N   THR A 181      17.013   9.070  -2.863  1.00  1.81           N  
ATOM   2749  CA  THR A 181      15.649   8.683  -2.558  1.00  1.81           C  
ATOM   2750  C   THR A 181      15.504   8.009  -1.187  1.00  1.81           C  
ATOM   2751  O   THR A 181      14.384   7.690  -0.783  1.00  1.81           O  
ATOM   2752  CB  THR A 181      15.106   7.738  -3.642  1.00  1.81           C  
ATOM   2753  OG1 THR A 181      15.867   6.512  -3.663  1.00  1.81           O  
ATOM   2754  CG2 THR A 181      15.221   8.419  -4.998  1.00  1.81           C  
ATOM   2755  H   THR A 181      17.615   8.402  -3.341  1.00  1.81           H  
ATOM   2756  HA  THR A 181      15.031   9.582  -2.549  1.00  1.81           H  
ATOM   2757  HB  THR A 181      14.061   7.508  -3.434  1.00  1.81           H  
ATOM   2758  HG1 THR A 181      16.803   6.695  -3.861  1.00  1.81           H  
ATOM   2759 1HG2 THR A 181      14.836   7.757  -5.774  1.00  1.81           H  
ATOM   2760 2HG2 THR A 181      14.645   9.344  -4.989  1.00  1.81           H  
ATOM   2761 3HG2 THR A 181      16.268   8.644  -5.201  1.00  1.81           H  
ATOM   2762  N   ALA A 182      16.623   7.733  -0.502  1.00  1.54           N  
ATOM   2763  CA  ALA A 182      16.543   7.055   0.798  1.00  1.54           C  
ATOM   2764  C   ALA A 182      17.780   7.308   1.651  1.00  1.54           C  
ATOM   2765  O   ALA A 182      18.844   7.624   1.142  1.00  1.54           O  
ATOM   2766  CB  ALA A 182      16.360   5.563   0.602  1.00  1.54           C  
ATOM   2767  H   ALA A 182      17.536   7.996  -0.881  1.00  1.54           H  
ATOM   2768  HA  ALA A 182      15.683   7.455   1.332  1.00  1.54           H  
ATOM   2769 1HB  ALA A 182      16.272   5.083   1.578  1.00  1.54           H  
ATOM   2770 2HB  ALA A 182      15.456   5.376   0.023  1.00  1.54           H  
ATOM   2771 3HB  ALA A 182      17.223   5.164   0.073  1.00  1.54           H  
ATOM   2772  N   GLY A 183      17.663   7.125   2.959  1.00  1.32           N  
ATOM   2773  CA  GLY A 183      18.835   7.327   3.800  1.00  1.32           C  
ATOM   2774  C   GLY A 183      18.634   7.003   5.273  1.00  1.32           C  
ATOM   2775  O   GLY A 183      17.692   6.301   5.665  1.00  1.32           O  
ATOM   2776  H   GLY A 183      16.758   6.892   3.362  1.00  1.32           H  
ATOM   2777 1HA  GLY A 183      19.657   6.727   3.412  1.00  1.32           H  
ATOM   2778 2HA  GLY A 183      19.148   8.366   3.709  1.00  1.32           H  
ATOM   2779  N   SER A 184      19.556   7.522   6.082  1.00  1.16           N  
ATOM   2780  CA  SER A 184      19.607   7.286   7.519  1.00  1.16           C  
ATOM   2781  C   SER A 184      20.104   8.510   8.275  1.00  1.16           C  
ATOM   2782  O   SER A 184      20.958   9.268   7.803  1.00  1.16           O  
ATOM   2783  CB  SER A 184      20.505   6.094   7.809  1.00  1.16           C  
ATOM   2784  OG  SER A 184      20.631   5.861   9.186  1.00  1.16           O  
ATOM   2785  H   SER A 184      20.288   8.080   5.650  1.00  1.16           H  
ATOM   2786  HA  SER A 184      18.604   7.064   7.871  1.00  1.16           H  
ATOM   2787 1HB  SER A 184      20.079   5.212   7.334  1.00  1.16           H  
ATOM   2788 2HB  SER A 184      21.490   6.261   7.371  1.00  1.16           H  
ATOM   2789  HG  SER A 184      19.736   5.977   9.569  1.00  1.16           H  
ATOM   2790  N   PHE A 185      19.536   8.712   9.453  1.00  1.08           N  
ATOM   2791  CA  PHE A 185      19.915   9.848  10.286  1.00  1.08           C  
ATOM   2792  C   PHE A 185      20.456   9.477  11.650  1.00  1.08           C  
ATOM   2793  O   PHE A 185      20.035   8.500  12.269  1.00  1.08           O  
ATOM   2794  CB  PHE A 185      18.746  10.789  10.572  1.00  1.08           C  
ATOM   2795  CG  PHE A 185      18.165  11.593   9.473  1.00  1.08           C  
ATOM   2796  CD1 PHE A 185      17.046  11.206   8.780  1.00  1.08           C  
ATOM   2797  CD2 PHE A 185      18.739  12.799   9.164  1.00  1.08           C  
ATOM   2798  CE1 PHE A 185      16.522  12.053   7.823  1.00  1.08           C  
ATOM   2799  CE2 PHE A 185      18.210  13.622   8.215  1.00  1.08           C  
ATOM   2800  CZ  PHE A 185      17.101  13.235   7.561  1.00  1.08           C  
ATOM   2801  H   PHE A 185      18.863   8.023   9.788  1.00  1.08           H  
ATOM   2802  HA  PHE A 185      20.691  10.408   9.765  1.00  1.08           H  
ATOM   2803 1HB  PHE A 185      17.935  10.206  11.007  1.00  1.08           H  
ATOM   2804 2HB  PHE A 185      19.064  11.492  11.346  1.00  1.08           H  
ATOM   2805  HD1 PHE A 185      16.561  10.253   9.006  1.00  1.08           H  
ATOM   2806  HD2 PHE A 185      19.626  13.092   9.702  1.00  1.08           H  
ATOM   2807  HE1 PHE A 185      15.632  11.800   7.283  1.00  1.08           H  
ATOM   2808  HE2 PHE A 185      18.671  14.577   7.994  1.00  1.08           H  
ATOM   2809  HZ  PHE A 185      16.667  13.854   6.848  1.00  1.08           H  
ATOM   2810  N   ARG A 186      21.324  10.324  12.168  1.00  1.05           N  
ATOM   2811  CA  ARG A 186      21.740  10.186  13.560  1.00  1.05           C  
ATOM   2812  C   ARG A 186      21.714  11.538  14.235  1.00  1.05           C  
ATOM   2813  O   ARG A 186      22.110  12.550  13.648  1.00  1.05           O  
ATOM   2814  CB  ARG A 186      23.100   9.516  13.712  1.00  1.05           C  
ATOM   2815  CG  ARG A 186      23.634   9.496  15.158  1.00  1.05           C  
ATOM   2816  CD  ARG A 186      24.877   8.722  15.315  1.00  1.05           C  
ATOM   2817  NE  ARG A 186      24.645   7.298  15.176  1.00  1.05           N  
ATOM   2818  CZ  ARG A 186      25.591   6.362  15.095  1.00  1.05           C  
ATOM   2819  NH1 ARG A 186      26.873   6.673  15.124  1.00  1.05           N  
ATOM   2820  NH2 ARG A 186      25.190   5.124  14.986  1.00  1.05           N  
ATOM   2821  H   ARG A 186      21.682  11.087  11.587  1.00  1.05           H  
ATOM   2822  HA  ARG A 186      21.020   9.550  14.066  1.00  1.05           H  
ATOM   2823 1HB  ARG A 186      23.010   8.472  13.402  1.00  1.05           H  
ATOM   2824 2HB  ARG A 186      23.829   9.967  13.086  1.00  1.05           H  
ATOM   2825 1HG  ARG A 186      23.826  10.514  15.494  1.00  1.05           H  
ATOM   2826 2HG  ARG A 186      22.889   9.038  15.804  1.00  1.05           H  
ATOM   2827 1HD  ARG A 186      25.597   9.027  14.559  1.00  1.05           H  
ATOM   2828 2HD  ARG A 186      25.287   8.902  16.307  1.00  1.05           H  
ATOM   2829  HE  ARG A 186      23.667   6.944  15.147  1.00  1.05           H  
ATOM   2830 1HH1 ARG A 186      27.155   7.639  15.209  1.00  1.05           H  
ATOM   2831 2HH1 ARG A 186      27.568   5.946  15.061  1.00  1.05           H  
ATOM   2832 1HH2 ARG A 186      24.164   4.967  14.977  1.00  1.05           H  
ATOM   2833 2HH2 ARG A 186      25.844   4.366  14.923  1.00  1.05           H  
ATOM   2834  N   SER A 187      21.228  11.576  15.473  1.00  1.07           N  
ATOM   2835  CA  SER A 187      21.156  12.879  16.123  1.00  1.07           C  
ATOM   2836  C   SER A 187      21.662  12.879  17.547  1.00  1.07           C  
ATOM   2837  O   SER A 187      21.511  11.896  18.269  1.00  1.07           O  
ATOM   2838  CB  SER A 187      19.721  13.394  16.077  1.00  1.07           C  
ATOM   2839  OG  SER A 187      18.830  12.641  16.832  1.00  1.07           O  
ATOM   2840  H   SER A 187      20.920  10.707  15.916  1.00  1.07           H  
ATOM   2841  HA  SER A 187      21.779  13.572  15.566  1.00  1.07           H  
ATOM   2842 1HB  SER A 187      19.692  14.435  16.407  1.00  1.07           H  
ATOM   2843 2HB  SER A 187      19.389  13.354  15.051  1.00  1.07           H  
ATOM   2844  HG  SER A 187      17.944  13.054  16.658  1.00  1.07           H  
ATOM   2845  N   ARG A 188      22.212  14.032  17.954  1.00  1.13           N  
ATOM   2846  CA  ARG A 188      22.771  14.246  19.295  1.00  1.13           C  
ATOM   2847  C   ARG A 188      22.441  15.608  19.912  1.00  1.13           C  
ATOM   2848  O   ARG A 188      22.432  16.641  19.238  1.00  1.13           O  
ATOM   2849  CB  ARG A 188      24.286  14.089  19.256  1.00  1.13           C  
ATOM   2850  CG  ARG A 188      25.005  14.379  20.586  1.00  1.13           C  
ATOM   2851  CD  ARG A 188      26.462  14.092  20.532  1.00  1.13           C  
ATOM   2852  NE  ARG A 188      26.739  12.669  20.434  1.00  1.13           N  
ATOM   2853  CZ  ARG A 188      27.952  12.148  20.130  1.00  1.13           C  
ATOM   2854  NH1 ARG A 188      28.971  12.953  19.901  1.00  1.13           N  
ATOM   2855  NH2 ARG A 188      28.133  10.838  20.057  1.00  1.13           N  
ATOM   2856  H   ARG A 188      22.297  14.776  17.260  1.00  1.13           H  
ATOM   2857  HA  ARG A 188      22.372  13.473  19.954  1.00  1.13           H  
ATOM   2858 1HB  ARG A 188      24.532  13.064  18.973  1.00  1.13           H  
ATOM   2859 2HB  ARG A 188      24.703  14.752  18.498  1.00  1.13           H  
ATOM   2860 1HG  ARG A 188      24.903  15.433  20.829  1.00  1.13           H  
ATOM   2861 2HG  ARG A 188      24.565  13.777  21.382  1.00  1.13           H  
ATOM   2862 1HD  ARG A 188      26.895  14.585  19.664  1.00  1.13           H  
ATOM   2863 2HD  ARG A 188      26.934  14.470  21.437  1.00  1.13           H  
ATOM   2864  HE  ARG A 188      25.957  12.025  20.621  1.00  1.13           H  
ATOM   2865 1HH1 ARG A 188      28.844  13.953  19.953  1.00  1.13           H  
ATOM   2866 2HH1 ARG A 188      29.876  12.568  19.674  1.00  1.13           H  
ATOM   2867 1HH2 ARG A 188      27.365  10.197  20.222  1.00  1.13           H  
ATOM   2868 2HH2 ARG A 188      29.042  10.473  19.830  1.00  1.13           H  
ATOM   2869  N   ILE A 189      22.176  15.601  21.216  1.00  1.24           N  
ATOM   2870  CA  ILE A 189      21.889  16.818  21.972  1.00  1.24           C  
ATOM   2871  C   ILE A 189      23.142  17.686  22.190  1.00  1.24           C  
ATOM   2872  O   ILE A 189      24.196  17.184  22.578  1.00  1.24           O  
ATOM   2873  CB  ILE A 189      21.236  16.462  23.323  1.00  1.24           C  
ATOM   2874  CG1 ILE A 189      19.926  15.830  23.113  1.00  1.24           C  
ATOM   2875  CG2 ILE A 189      21.074  17.647  24.156  1.00  1.24           C  
ATOM   2876  CD1 ILE A 189      19.328  15.332  24.371  1.00  1.24           C  
ATOM   2877  H   ILE A 189      22.185  14.717  21.711  1.00  1.24           H  
ATOM   2878  HA  ILE A 189      21.171  17.410  21.405  1.00  1.24           H  
ATOM   2879  HB  ILE A 189      21.866  15.743  23.850  1.00  1.24           H  
ATOM   2880 1HG1 ILE A 189      19.275  16.543  22.687  1.00  1.24           H  
ATOM   2881 2HG1 ILE A 189      20.038  14.996  22.423  1.00  1.24           H  
ATOM   2882 1HG2 ILE A 189      20.624  17.381  25.110  1.00  1.24           H  
ATOM   2883 2HG2 ILE A 189      22.033  18.046  24.321  1.00  1.24           H  
ATOM   2884 3HG2 ILE A 189      20.449  18.358  23.642  1.00  1.24           H  
ATOM   2885 1HD1 ILE A 189      18.371  14.883  24.154  1.00  1.24           H  
ATOM   2886 2HD1 ILE A 189      19.988  14.603  24.818  1.00  1.24           H  
ATOM   2887 3HD1 ILE A 189      19.191  16.161  25.062  1.00  1.24           H  
ATOM   2888  N   LEU A 190      23.014  18.988  21.911  1.00  1.42           N  
ATOM   2889  CA  LEU A 190      24.096  19.972  22.021  1.00  1.42           C  
ATOM   2890  C   LEU A 190      24.147  20.734  23.344  1.00  1.42           C  
ATOM   2891  O   LEU A 190      24.990  21.610  23.538  1.00  1.42           O  
ATOM   2892  CB  LEU A 190      23.949  20.973  20.887  1.00  1.42           C  
ATOM   2893  CG  LEU A 190      24.076  20.371  19.526  1.00  1.42           C  
ATOM   2894  CD1 LEU A 190      23.810  21.443  18.472  1.00  1.42           C  
ATOM   2895  CD2 LEU A 190      25.458  19.763  19.420  1.00  1.42           C  
ATOM   2896  H   LEU A 190      22.107  19.313  21.594  1.00  1.42           H  
ATOM   2897  HA  LEU A 190      25.039  19.441  21.904  1.00  1.42           H  
ATOM   2898 1HB  LEU A 190      22.975  21.443  20.962  1.00  1.42           H  
ATOM   2899 2HB  LEU A 190      24.711  21.742  20.993  1.00  1.42           H  
ATOM   2900  HG  LEU A 190      23.341  19.589  19.402  1.00  1.42           H  
ATOM   2901 1HD1 LEU A 190      23.892  21.018  17.485  1.00  1.42           H  
ATOM   2902 2HD1 LEU A 190      22.802  21.840  18.605  1.00  1.42           H  
ATOM   2903 3HD1 LEU A 190      24.530  22.249  18.577  1.00  1.42           H  
ATOM   2904 1HD2 LEU A 190      25.606  19.303  18.468  1.00  1.42           H  
ATOM   2905 2HD2 LEU A 190      26.206  20.542  19.557  1.00  1.42           H  
ATOM   2906 3HD2 LEU A 190      25.575  19.006  20.198  1.00  1.42           H  
ATOM   2907  N   ILE A 191      23.235  20.410  24.232  1.00  1.68           N  
ATOM   2908  CA  ILE A 191      23.112  21.048  25.533  1.00  1.68           C  
ATOM   2909  C   ILE A 191      23.172  19.994  26.613  1.00  1.68           C  
ATOM   2910  O   ILE A 191      23.069  18.811  26.320  1.00  1.68           O  
ATOM   2911  CB  ILE A 191      21.781  21.804  25.644  1.00  1.68           C  
ATOM   2912  CG1 ILE A 191      20.618  20.824  25.524  1.00  1.68           C  
ATOM   2913  CG2 ILE A 191      21.692  22.840  24.540  1.00  1.68           C  
ATOM   2914  CD1 ILE A 191      19.278  21.417  25.839  1.00  1.68           C  
ATOM   2915  H   ILE A 191      22.587  19.681  23.987  1.00  1.68           H  
ATOM   2916  HA  ILE A 191      23.938  21.743  25.676  1.00  1.68           H  
ATOM   2917  HB  ILE A 191      21.716  22.289  26.615  1.00  1.68           H  
ATOM   2918 1HG1 ILE A 191      20.585  20.465  24.504  1.00  1.68           H  
ATOM   2919 2HG1 ILE A 191      20.792  19.979  26.195  1.00  1.68           H  
ATOM   2920 1HG2 ILE A 191      20.747  23.379  24.621  1.00  1.68           H  
ATOM   2921 2HG2 ILE A 191      22.518  23.543  24.630  1.00  1.68           H  
ATOM   2922 3HG2 ILE A 191      21.736  22.355  23.567  1.00  1.68           H  
ATOM   2923 1HD1 ILE A 191      18.506  20.659  25.717  1.00  1.68           H  
ATOM   2924 2HD1 ILE A 191      19.275  21.778  26.867  1.00  1.68           H  
ATOM   2925 3HD1 ILE A 191      19.079  22.249  25.161  1.00  1.68           H  
ATOM   2926  N   ASP A 192      23.330  20.409  27.859  1.00  2.04           N  
ATOM   2927  CA  ASP A 192      23.334  19.446  28.949  1.00  2.04           C  
ATOM   2928  C   ASP A 192      21.894  19.160  29.398  1.00  2.04           C  
ATOM   2929  O   ASP A 192      21.189  20.098  29.765  1.00  2.04           O  
ATOM   2930  CB  ASP A 192      24.118  19.989  30.137  1.00  2.04           C  
ATOM   2931  CG  ASP A 192      25.614  20.120  29.861  1.00  2.04           C  
ATOM   2932  OD1 ASP A 192      26.070  19.611  28.863  1.00  2.04           O  
ATOM   2933  OD2 ASP A 192      26.284  20.736  30.649  1.00  2.04           O  
ATOM   2934  H   ASP A 192      23.432  21.395  28.054  1.00  2.04           H  
ATOM   2935  HA  ASP A 192      23.835  18.548  28.612  1.00  2.04           H  
ATOM   2936 1HB  ASP A 192      23.726  20.969  30.412  1.00  2.04           H  
ATOM   2937 2HB  ASP A 192      23.975  19.329  30.995  1.00  2.04           H  
ATOM   2938  N   PRO A 193      21.398  17.909  29.323  1.00  2.49           N  
ATOM   2939  CA  PRO A 193      20.070  17.527  29.748  1.00  2.49           C  
ATOM   2940  C   PRO A 193      19.850  17.811  31.219  1.00  2.49           C  
ATOM   2941  O   PRO A 193      20.763  17.697  32.033  1.00  2.49           O  
ATOM   2942  CB  PRO A 193      20.047  16.019  29.495  1.00  2.49           C  
ATOM   2943  CG  PRO A 193      21.058  15.803  28.405  1.00  2.49           C  
ATOM   2944  CD  PRO A 193      22.156  16.795  28.701  1.00  2.49           C  
ATOM   2945  HA  PRO A 193      19.326  18.047  29.133  1.00  2.49           H  
ATOM   2946 1HB  PRO A 193      20.306  15.481  30.419  1.00  2.49           H  
ATOM   2947 2HB  PRO A 193      19.047  15.718  29.240  1.00  2.49           H  
ATOM   2948 1HG  PRO A 193      21.407  14.776  28.390  1.00  2.49           H  
ATOM   2949 2HG  PRO A 193      20.594  15.985  27.421  1.00  2.49           H  
ATOM   2950 1HD  PRO A 193      22.895  16.384  29.403  1.00  2.49           H  
ATOM   2951 2HD  PRO A 193      22.584  17.054  27.745  1.00  2.49           H  
ATOM   2952  N   VAL A 194      18.607  18.122  31.545  1.00  2.97           N  
ATOM   2953  CA  VAL A 194      18.173  18.364  32.913  1.00  2.97           C  
ATOM   2954  C   VAL A 194      17.159  17.295  33.294  1.00  2.97           C  
ATOM   2955  O   VAL A 194      16.377  17.444  34.231  1.00  2.97           O  
ATOM   2956  CB  VAL A 194      17.543  19.751  33.020  1.00  2.97           C  
ATOM   2957  CG1 VAL A 194      18.586  20.819  32.708  1.00  2.97           C  
ATOM   2958  CG2 VAL A 194      16.389  19.827  32.060  1.00  2.97           C  
ATOM   2959  H   VAL A 194      17.922  18.216  30.810  1.00  2.97           H  
ATOM   2960  HA  VAL A 194      19.032  18.299  33.582  1.00  2.97           H  
ATOM   2961  HB  VAL A 194      17.191  19.911  34.039  1.00  2.97           H  
ATOM   2962 1HG1 VAL A 194      18.135  21.807  32.791  1.00  2.97           H  
ATOM   2963 2HG1 VAL A 194      19.412  20.737  33.415  1.00  2.97           H  
ATOM   2964 3HG1 VAL A 194      18.966  20.680  31.693  1.00  2.97           H  
ATOM   2965 1HG2 VAL A 194      15.917  20.807  32.127  1.00  2.97           H  
ATOM   2966 2HG2 VAL A 194      16.752  19.666  31.044  1.00  2.97           H  
ATOM   2967 3HG2 VAL A 194      15.673  19.056  32.315  1.00  2.97           H  
ATOM   2968  N   ALA A 195      17.144  16.237  32.493  1.00  3.41           N  
ATOM   2969  CA  ALA A 195      16.229  15.124  32.662  1.00  3.41           C  
ATOM   2970  C   ALA A 195      16.432  14.439  34.000  1.00  3.41           C  
ATOM   2971  O   ALA A 195      17.561  14.270  34.458  1.00  3.41           O  
ATOM   2972  CB  ALA A 195      16.434  14.116  31.545  1.00  3.41           C  
ATOM   2973  H   ALA A 195      17.827  16.202  31.753  1.00  3.41           H  
ATOM   2974  HA  ALA A 195      15.209  15.513  32.627  1.00  3.41           H  
ATOM   2975 1HB  ALA A 195      15.730  13.292  31.663  1.00  3.41           H  
ATOM   2976 2HB  ALA A 195      16.271  14.600  30.584  1.00  3.41           H  
ATOM   2977 3HB  ALA A 195      17.452  13.731  31.586  1.00  3.41           H  
ATOM   2978  N   GLU A 196      15.329  13.999  34.595  1.00  3.68           N  
ATOM   2979  CA  GLU A 196      15.350  13.261  35.851  1.00  3.68           C  
ATOM   2980  C   GLU A 196      15.136  11.762  35.619  1.00  3.68           C  
ATOM   2981  O   GLU A 196      15.186  10.965  36.555  1.00  3.68           O  
ATOM   2982  CB  GLU A 196      14.261  13.800  36.782  1.00  3.68           C  
ATOM   2983  CG  GLU A 196      14.433  15.280  37.167  1.00  3.68           C  
ATOM   2984  CD  GLU A 196      13.333  15.801  38.091  1.00  3.68           C  
ATOM   2985  OE1 GLU A 196      13.003  15.122  39.033  1.00  3.68           O  
ATOM   2986  OE2 GLU A 196      12.807  16.869  37.826  1.00  3.68           O  
ATOM   2987  H   GLU A 196      14.436  14.205  34.174  1.00  3.68           H  
ATOM   2988  HA  GLU A 196      16.322  13.401  36.324  1.00  3.68           H  
ATOM   2989 1HB  GLU A 196      13.287  13.687  36.302  1.00  3.68           H  
ATOM   2990 2HB  GLU A 196      14.241  13.211  37.699  1.00  3.68           H  
ATOM   2991 1HG  GLU A 196      15.396  15.404  37.661  1.00  3.68           H  
ATOM   2992 2HG  GLU A 196      14.451  15.877  36.253  1.00  3.68           H  
ATOM   2993  N   HIS A 197      14.859  11.393  34.369  1.00  3.71           N  
ATOM   2994  CA  HIS A 197      14.502  10.017  34.031  1.00  3.71           C  
ATOM   2995  C   HIS A 197      15.270   9.472  32.830  1.00  3.71           C  
ATOM   2996  O   HIS A 197      14.668   9.061  31.837  1.00  3.71           O  
ATOM   2997  CB  HIS A 197      13.014   9.935  33.708  1.00  3.71           C  
ATOM   2998  CG  HIS A 197      12.122  10.433  34.796  1.00  3.71           C  
ATOM   2999  ND1 HIS A 197      11.921   9.749  35.975  1.00  3.71           N  
ATOM   3000  CD2 HIS A 197      11.368  11.555  34.874  1.00  3.71           C  
ATOM   3001  CE1 HIS A 197      11.086  10.433  36.737  1.00  3.71           C  
ATOM   3002  NE2 HIS A 197      10.733  11.532  36.089  1.00  3.71           N  
ATOM   3003  H   HIS A 197      14.876  12.087  33.641  1.00  3.71           H  
ATOM   3004  HA  HIS A 197      14.712   9.366  34.879  1.00  3.71           H  
ATOM   3005 1HB  HIS A 197      12.813  10.520  32.816  1.00  3.71           H  
ATOM   3006 2HB  HIS A 197      12.744   8.903  33.489  1.00  3.71           H  
ATOM   3007  HD1 HIS A 197      12.341   8.878  36.236  1.00  3.71           H  
ATOM   3008  HD2 HIS A 197      11.206  12.388  34.184  1.00  3.71           H  
ATOM   3009  HE1 HIS A 197      10.799  10.057  37.718  1.00  3.71           H  
ATOM   3010  N   GLY A 198      16.590   9.467  32.904  1.00  3.49           N  
ATOM   3011  CA  GLY A 198      17.373   9.001  31.772  1.00  3.49           C  
ATOM   3012  C   GLY A 198      18.871   9.094  32.046  1.00  3.49           C  
ATOM   3013  O   GLY A 198      19.267   9.484  33.139  1.00  3.49           O  
ATOM   3014  H   GLY A 198      17.047   9.802  33.743  1.00  3.49           H  
ATOM   3015 1HA  GLY A 198      17.096   7.972  31.543  1.00  3.49           H  
ATOM   3016 2HA  GLY A 198      17.108   9.615  30.914  1.00  3.49           H  
ATOM   3017  N   PRO A 199      19.708   8.700  31.073  1.00  3.10           N  
ATOM   3018  CA  PRO A 199      21.164   8.686  31.100  1.00  3.10           C  
ATOM   3019  C   PRO A 199      21.758  10.087  31.256  1.00  3.10           C  
ATOM   3020  O   PRO A 199      22.040  10.501  32.381  1.00  3.10           O  
ATOM   3021  CB  PRO A 199      21.517   7.983  29.780  1.00  3.10           C  
ATOM   3022  CG  PRO A 199      20.336   8.206  28.872  1.00  3.10           C  
ATOM   3023  CD  PRO A 199      19.135   8.231  29.781  1.00  3.10           C  
ATOM   3024  HA  PRO A 199      21.486   8.059  31.945  1.00  3.10           H  
ATOM   3025 1HB  PRO A 199      22.448   8.401  29.360  1.00  3.10           H  
ATOM   3026 2HB  PRO A 199      21.707   6.914  29.961  1.00  3.10           H  
ATOM   3027 1HG  PRO A 199      20.444   9.113  28.301  1.00  3.10           H  
ATOM   3028 2HG  PRO A 199      20.287   7.387  28.134  1.00  3.10           H  
ATOM   3029 1HD  PRO A 199      18.428   8.948  29.360  1.00  3.10           H  
ATOM   3030 2HD  PRO A 199      18.705   7.224  29.883  1.00  3.10           H  
ATOM   3031  N   PRO A 200      21.798  10.841  30.138  1.00  2.64           N  
ATOM   3032  CA  PRO A 200      22.003  11.868  29.066  1.00  2.64           C  
ATOM   3033  C   PRO A 200      22.100  11.196  27.719  1.00  2.64           C  
ATOM   3034  O   PRO A 200      23.038  10.447  27.463  1.00  2.64           O  
ATOM   3035  CB  PRO A 200      23.278  12.667  29.277  1.00  2.64           C  
ATOM   3036  CG  PRO A 200      24.027  11.900  29.963  1.00  2.64           C  
ATOM   3037  CD  PRO A 200      23.109  11.355  30.886  1.00  2.64           C  
ATOM   3038  HA  PRO A 200      21.137  12.541  29.076  1.00  2.64           H  
ATOM   3039 1HB  PRO A 200      23.713  12.940  28.301  1.00  2.64           H  
ATOM   3040 2HB  PRO A 200      23.050  13.608  29.803  1.00  2.64           H  
ATOM   3041 1HG  PRO A 200      24.498  11.145  29.318  1.00  2.64           H  
ATOM   3042 2HG  PRO A 200      24.835  12.470  30.445  1.00  2.64           H  
ATOM   3043 1HD  PRO A 200      23.701  10.509  31.318  1.00  2.64           H  
ATOM   3044 2HD  PRO A 200      22.882  12.173  31.606  1.00  2.64           H  
ATOM   3045  N   LEU A 201      21.125  11.452  26.864  1.00  2.18           N  
ATOM   3046  CA  LEU A 201      21.114  10.909  25.512  1.00  2.18           C  
ATOM   3047  C   LEU A 201      22.325  11.336  24.722  1.00  2.18           C  
ATOM   3048  O   LEU A 201      22.642  12.526  24.671  1.00  2.18           O  
ATOM   3049  CB  LEU A 201      19.856  11.384  24.780  1.00  2.18           C  
ATOM   3050  CG  LEU A 201      19.713  11.056  23.309  1.00  2.18           C  
ATOM   3051  CD1 LEU A 201      19.560   9.597  23.130  1.00  2.18           C  
ATOM   3052  CD2 LEU A 201      18.517  11.812  22.757  1.00  2.18           C  
ATOM   3053  H   LEU A 201      20.371  12.064  27.143  1.00  2.18           H  
ATOM   3054  HA  LEU A 201      21.111   9.815  25.579  1.00  2.18           H  
ATOM   3055 1HB  LEU A 201      19.020  10.894  25.251  1.00  2.18           H  
ATOM   3056 2HB  LEU A 201      19.755  12.435  24.899  1.00  2.18           H  
ATOM   3057  HG  LEU A 201      20.615  11.369  22.776  1.00  2.18           H  
ATOM   3058 1HD1 LEU A 201      19.477   9.375  22.088  1.00  2.18           H  
ATOM   3059 2HD1 LEU A 201      20.420   9.109  23.526  1.00  2.18           H  
ATOM   3060 3HD1 LEU A 201      18.675   9.257  23.650  1.00  2.18           H  
ATOM   3061 1HD2 LEU A 201      18.412  11.615  21.721  1.00  2.18           H  
ATOM   3062 2HD2 LEU A 201      17.621  11.498  23.272  1.00  2.18           H  
ATOM   3063 3HD2 LEU A 201      18.663  12.873  22.898  1.00  2.18           H  
ATOM   3064  N   THR A 202      22.999  10.373  24.102  1.00  1.80           N  
ATOM   3065  CA  THR A 202      24.159  10.690  23.295  1.00  1.80           C  
ATOM   3066  C   THR A 202      23.859  10.487  21.822  1.00  1.80           C  
ATOM   3067  O   THR A 202      24.489  11.113  20.962  1.00  1.80           O  
ATOM   3068  CB  THR A 202      25.351   9.815  23.702  1.00  1.80           C  
ATOM   3069  OG1 THR A 202      25.037   8.420  23.474  1.00  1.80           O  
ATOM   3070  CG2 THR A 202      25.662  10.019  25.176  1.00  1.80           C  
ATOM   3071  H   THR A 202      22.709   9.398  24.191  1.00  1.80           H  
ATOM   3072  HA  THR A 202      24.423  11.734  23.452  1.00  1.80           H  
ATOM   3073  HB  THR A 202      26.222  10.087  23.109  1.00  1.80           H  
ATOM   3074  HG1 THR A 202      24.101   8.214  23.737  1.00  1.80           H  
ATOM   3075 1HG2 THR A 202      26.510   9.398  25.461  1.00  1.80           H  
ATOM   3076 2HG2 THR A 202      25.900  11.066  25.359  1.00  1.80           H  
ATOM   3077 3HG2 THR A 202      24.797   9.735  25.773  1.00  1.80           H  
ATOM   3078  N   ALA A 203      22.887   9.621  21.513  1.00  1.50           N  
ATOM   3079  CA  ALA A 203      22.558   9.455  20.100  1.00  1.50           C  
ATOM   3080  C   ALA A 203      21.248   8.728  19.846  1.00  1.50           C  
ATOM   3081  O   ALA A 203      20.941   7.712  20.477  1.00  1.50           O  
ATOM   3082  CB  ALA A 203      23.652   8.702  19.357  1.00  1.50           C  
ATOM   3083  H   ALA A 203      22.408   9.089  22.250  1.00  1.50           H  
ATOM   3084  HA  ALA A 203      22.492  10.439  19.676  1.00  1.50           H  
ATOM   3085 1HB  ALA A 203      23.376   8.638  18.300  1.00  1.50           H  
ATOM   3086 2HB  ALA A 203      24.602   9.211  19.445  1.00  1.50           H  
ATOM   3087 3HB  ALA A 203      23.736   7.704  19.766  1.00  1.50           H  
ATOM   3088  N   LEU A 204      20.542   9.199  18.825  1.00  1.29           N  
ATOM   3089  CA  LEU A 204      19.370   8.523  18.283  1.00  1.29           C  
ATOM   3090  C   LEU A 204      19.690   8.037  16.893  1.00  1.29           C  
ATOM   3091  O   LEU A 204      20.479   8.684  16.203  1.00  1.29           O  
ATOM   3092  CB  LEU A 204      18.181   9.440  18.177  1.00  1.29           C  
ATOM   3093  CG  LEU A 204      17.776  10.096  19.385  1.00  1.29           C  
ATOM   3094  CD1 LEU A 204      16.632  11.029  19.125  1.00  1.29           C  
ATOM   3095  CD2 LEU A 204      17.372   9.106  20.295  1.00  1.29           C  
ATOM   3096  H   LEU A 204      20.844  10.085  18.418  1.00  1.29           H  
ATOM   3097  HA  LEU A 204      19.122   7.666  18.905  1.00  1.29           H  
ATOM   3098 1HB  LEU A 204      18.364  10.186  17.410  1.00  1.29           H  
ATOM   3099 2HB  LEU A 204      17.362   8.817  17.889  1.00  1.29           H  
ATOM   3100  HG  LEU A 204      18.613  10.664  19.766  1.00  1.29           H  
ATOM   3101 1HD1 LEU A 204      16.336  11.526  20.049  1.00  1.29           H  
ATOM   3102 2HD1 LEU A 204      16.942  11.755  18.398  1.00  1.29           H  
ATOM   3103 3HD1 LEU A 204      15.790  10.473  18.739  1.00  1.29           H  
ATOM   3104 1HD2 LEU A 204      17.078   9.591  21.196  1.00  1.29           H  
ATOM   3105 2HD2 LEU A 204      16.538   8.567  19.860  1.00  1.29           H  
ATOM   3106 3HD2 LEU A 204      18.190   8.416  20.486  1.00  1.29           H  
ATOM   3107  N   ASP A 205      19.041   6.956  16.456  1.00  1.17           N  
ATOM   3108  CA  ASP A 205      19.252   6.437  15.098  1.00  1.17           C  
ATOM   3109  C   ASP A 205      17.947   6.290  14.323  1.00  1.17           C  
ATOM   3110  O   ASP A 205      17.006   5.638  14.786  1.00  1.17           O  
ATOM   3111  CB  ASP A 205      19.955   5.080  15.120  1.00  1.17           C  
ATOM   3112  CG  ASP A 205      21.425   5.111  15.600  1.00  1.17           C  
ATOM   3113  OD1 ASP A 205      22.271   5.644  14.903  1.00  1.17           O  
ATOM   3114  OD2 ASP A 205      21.682   4.586  16.652  1.00  1.17           O  
ATOM   3115  H   ASP A 205      18.380   6.484  17.081  1.00  1.17           H  
ATOM   3116  HA  ASP A 205      19.883   7.139  14.551  1.00  1.17           H  
ATOM   3117 1HB  ASP A 205      19.396   4.403  15.767  1.00  1.17           H  
ATOM   3118 2HB  ASP A 205      19.932   4.660  14.115  1.00  1.17           H  
ATOM   3119  N   GLY A 206      17.877   6.925  13.156  1.00  1.11           N  
ATOM   3120  CA  GLY A 206      16.675   6.863  12.348  1.00  1.11           C  
ATOM   3121  C   GLY A 206      16.864   6.482  10.885  1.00  1.11           C  
ATOM   3122  O   GLY A 206      17.984   6.277  10.398  1.00  1.11           O  
ATOM   3123  H   GLY A 206      18.674   7.458  12.823  1.00  1.11           H  
ATOM   3124 1HA  GLY A 206      15.966   6.176  12.804  1.00  1.11           H  
ATOM   3125 2HA  GLY A 206      16.220   7.843  12.374  1.00  1.11           H  
ATOM   3126  N   ARG A 207      15.738   6.470  10.176  1.00  1.12           N  
ATOM   3127  CA  ARG A 207      15.658   6.129   8.755  1.00  1.12           C  
ATOM   3128  C   ARG A 207      14.853   7.150   7.980  1.00  1.12           C  
ATOM   3129  O   ARG A 207      13.944   7.780   8.527  1.00  1.12           O  
ATOM   3130  CB  ARG A 207      15.009   4.770   8.534  1.00  1.12           C  
ATOM   3131  CG  ARG A 207      15.766   3.559   9.078  1.00  1.12           C  
ATOM   3132  CD  ARG A 207      15.076   2.257   8.711  1.00  1.12           C  
ATOM   3133  NE  ARG A 207      15.766   1.099   9.242  1.00  1.12           N  
ATOM   3134  CZ  ARG A 207      15.351  -0.184   9.111  1.00  1.12           C  
ATOM   3135  NH1 ARG A 207      14.240  -0.494   8.458  1.00  1.12           N  
ATOM   3136  NH2 ARG A 207      16.075  -1.154   9.648  1.00  1.12           N  
ATOM   3137  H   ARG A 207      14.885   6.697  10.689  1.00  1.12           H  
ATOM   3138  HA  ARG A 207      16.661   6.095   8.343  1.00  1.12           H  
ATOM   3139 1HB  ARG A 207      14.024   4.765   9.001  1.00  1.12           H  
ATOM   3140 2HB  ARG A 207      14.858   4.610   7.466  1.00  1.12           H  
ATOM   3141 1HG  ARG A 207      16.776   3.547   8.664  1.00  1.12           H  
ATOM   3142 2HG  ARG A 207      15.821   3.622  10.167  1.00  1.12           H  
ATOM   3143 1HD  ARG A 207      14.079   2.246   9.104  1.00  1.12           H  
ATOM   3144 2HD  ARG A 207      15.029   2.160   7.628  1.00  1.12           H  
ATOM   3145  HE  ARG A 207      16.618   1.265   9.752  1.00  1.12           H  
ATOM   3146 1HH1 ARG A 207      13.639   0.226   8.020  1.00  1.12           H  
ATOM   3147 2HH1 ARG A 207      13.957  -1.457   8.382  1.00  1.12           H  
ATOM   3148 1HH2 ARG A 207      16.927  -0.933  10.148  1.00  1.12           H  
ATOM   3149 2HH2 ARG A 207      15.779  -2.114   9.555  1.00  1.12           H  
ATOM   3150  N   TRP A 208      15.146   7.271   6.687  1.00  1.18           N  
ATOM   3151  CA  TRP A 208      14.369   8.154   5.826  1.00  1.18           C  
ATOM   3152  C   TRP A 208      14.102   7.626   4.429  1.00  1.18           C  
ATOM   3153  O   TRP A 208      14.970   7.042   3.769  1.00  1.18           O  
ATOM   3154  CB  TRP A 208      15.039   9.525   5.768  1.00  1.18           C  
ATOM   3155  CG  TRP A 208      14.491  10.501   4.731  1.00  1.18           C  
ATOM   3156  CD1 TRP A 208      13.452  11.360   4.852  1.00  1.18           C  
ATOM   3157  CD2 TRP A 208      15.031  10.740   3.419  1.00  1.18           C  
ATOM   3158  NE1 TRP A 208      13.313  12.086   3.715  1.00  1.18           N  
ATOM   3159  CE2 TRP A 208      14.265  11.725   2.839  1.00  1.18           C  
ATOM   3160  CE3 TRP A 208      16.086  10.213   2.714  1.00  1.18           C  
ATOM   3161  CZ2 TRP A 208      14.521  12.193   1.585  1.00  1.18           C  
ATOM   3162  CZ3 TRP A 208      16.347  10.690   1.439  1.00  1.18           C  
ATOM   3163  CH2 TRP A 208      15.575  11.658   0.902  1.00  1.18           C  
ATOM   3164  H   TRP A 208      15.935   6.756   6.298  1.00  1.18           H  
ATOM   3165  HA  TRP A 208      13.406   8.288   6.301  1.00  1.18           H  
ATOM   3166 1HB  TRP A 208      14.887   9.957   6.736  1.00  1.18           H  
ATOM   3167 2HB  TRP A 208      16.112   9.411   5.618  1.00  1.18           H  
ATOM   3168  HD1 TRP A 208      12.822  11.454   5.707  1.00  1.18           H  
ATOM   3169  HE1 TRP A 208      12.620  12.786   3.549  1.00  1.18           H  
ATOM   3170  HE3 TRP A 208      16.696   9.458   3.158  1.00  1.18           H  
ATOM   3171  HZ2 TRP A 208      13.915  12.972   1.127  1.00  1.18           H  
ATOM   3172  HZ3 TRP A 208      17.188  10.273   0.884  1.00  1.18           H  
ATOM   3173  HH2 TRP A 208      15.786  12.027  -0.087  1.00  1.18           H  
ATOM   3174  N   SER A 209      12.873   7.856   3.985  1.00  1.28           N  
ATOM   3175  CA  SER A 209      12.453   7.471   2.649  1.00  1.28           C  
ATOM   3176  C   SER A 209      11.552   8.498   1.976  1.00  1.28           C  
ATOM   3177  O   SER A 209      10.933   9.346   2.632  1.00  1.28           O  
ATOM   3178  CB  SER A 209      11.764   6.137   2.706  1.00  1.28           C  
ATOM   3179  OG  SER A 209      12.628   5.140   3.193  1.00  1.28           O  
ATOM   3180  H   SER A 209      12.215   8.328   4.615  1.00  1.28           H  
ATOM   3181  HA  SER A 209      13.344   7.368   2.029  1.00  1.28           H  
ATOM   3182 1HB  SER A 209      10.920   6.216   3.352  1.00  1.28           H  
ATOM   3183 2HB  SER A 209      11.404   5.866   1.714  1.00  1.28           H  
ATOM   3184  HG  SER A 209      13.418   5.180   2.637  1.00  1.28           H  
ATOM   3185  N   VAL A 210      11.440   8.388   0.654  1.00  1.39           N  
ATOM   3186  CA  VAL A 210      10.556   9.263  -0.113  1.00  1.39           C  
ATOM   3187  C   VAL A 210       9.451   8.537  -0.876  1.00  1.39           C  
ATOM   3188  O   VAL A 210       9.689   7.532  -1.548  1.00  1.39           O  
ATOM   3189  CB  VAL A 210      11.374  10.092  -1.112  1.00  1.39           C  
ATOM   3190  CG1 VAL A 210      10.435  10.960  -1.965  1.00  1.39           C  
ATOM   3191  CG2 VAL A 210      12.343  10.911  -0.352  1.00  1.39           C  
ATOM   3192  H   VAL A 210      11.998   7.694   0.165  1.00  1.39           H  
ATOM   3193  HA  VAL A 210      10.080   9.951   0.585  1.00  1.39           H  
ATOM   3194  HB  VAL A 210      11.921   9.431  -1.788  1.00  1.39           H  
ATOM   3195 1HG1 VAL A 210      11.021  11.553  -2.666  1.00  1.39           H  
ATOM   3196 2HG1 VAL A 210       9.753  10.329  -2.525  1.00  1.39           H  
ATOM   3197 3HG1 VAL A 210       9.861  11.612  -1.332  1.00  1.39           H  
ATOM   3198 1HG2 VAL A 210      12.945  11.506  -1.042  1.00  1.39           H  
ATOM   3199 2HG2 VAL A 210      11.813  11.567   0.332  1.00  1.39           H  
ATOM   3200 3HG2 VAL A 210      12.996  10.245   0.210  1.00  1.39           H  
ATOM   3201  N   ARG A 211       8.228   9.052  -0.747  1.00  1.47           N  
ATOM   3202  CA  ARG A 211       7.088   8.524  -1.494  1.00  1.47           C  
ATOM   3203  C   ARG A 211       6.327   9.636  -2.157  1.00  1.47           C  
ATOM   3204  O   ARG A 211       5.735  10.477  -1.477  1.00  1.47           O  
ATOM   3205  CB  ARG A 211       6.088   7.781  -0.633  1.00  1.47           C  
ATOM   3206  CG  ARG A 211       4.865   7.338  -1.388  1.00  1.47           C  
ATOM   3207  CD  ARG A 211       5.135   6.148  -2.239  1.00  1.47           C  
ATOM   3208  NE  ARG A 211       4.020   5.851  -3.127  1.00  1.47           N  
ATOM   3209  CZ  ARG A 211       3.820   4.671  -3.751  1.00  1.47           C  
ATOM   3210  NH1 ARG A 211       4.644   3.659  -3.544  1.00  1.47           N  
ATOM   3211  NH2 ARG A 211       2.796   4.527  -4.572  1.00  1.47           N  
ATOM   3212  H   ARG A 211       8.111   9.878  -0.156  1.00  1.47           H  
ATOM   3213  HA  ARG A 211       7.455   7.849  -2.266  1.00  1.47           H  
ATOM   3214 1HB  ARG A 211       6.510   6.870  -0.287  1.00  1.47           H  
ATOM   3215 2HB  ARG A 211       5.786   8.380   0.224  1.00  1.47           H  
ATOM   3216 1HG  ARG A 211       4.107   7.070  -0.668  1.00  1.47           H  
ATOM   3217 2HG  ARG A 211       4.490   8.135  -2.013  1.00  1.47           H  
ATOM   3218 1HD  ARG A 211       6.013   6.338  -2.853  1.00  1.47           H  
ATOM   3219 2HD  ARG A 211       5.309   5.277  -1.605  1.00  1.47           H  
ATOM   3220  HE  ARG A 211       3.378   6.635  -3.358  1.00  1.47           H  
ATOM   3221 1HH1 ARG A 211       5.427   3.765  -2.915  1.00  1.47           H  
ATOM   3222 2HH1 ARG A 211       4.488   2.778  -4.010  1.00  1.47           H  
ATOM   3223 1HH2 ARG A 211       2.163   5.306  -4.734  1.00  1.47           H  
ATOM   3224 2HH2 ARG A 211       2.644   3.651  -5.041  1.00  1.47           H  
ATOM   3225  N   ASP A 212       6.269   9.609  -3.478  1.00  1.49           N  
ATOM   3226  CA  ASP A 212       5.550  10.645  -4.192  1.00  1.49           C  
ATOM   3227  C   ASP A 212       5.986  12.023  -3.669  1.00  1.49           C  
ATOM   3228  O   ASP A 212       7.151  12.395  -3.808  1.00  1.49           O  
ATOM   3229  CB  ASP A 212       4.036  10.419  -4.036  1.00  1.49           C  
ATOM   3230  CG  ASP A 212       3.573   9.074  -4.650  1.00  1.49           C  
ATOM   3231  OD1 ASP A 212       4.058   8.717  -5.695  1.00  1.49           O  
ATOM   3232  OD2 ASP A 212       2.780   8.395  -4.021  1.00  1.49           O  
ATOM   3233  H   ASP A 212       6.757   8.890  -3.993  1.00  1.49           H  
ATOM   3234  HA  ASP A 212       5.804  10.584  -5.251  1.00  1.49           H  
ATOM   3235 1HB  ASP A 212       3.749  10.435  -2.986  1.00  1.49           H  
ATOM   3236 2HB  ASP A 212       3.496  11.221  -4.540  1.00  1.49           H  
ATOM   3237  N   GLY A 213       5.054  12.783  -3.091  1.00  1.44           N  
ATOM   3238  CA  GLY A 213       5.352  14.125  -2.609  1.00  1.44           C  
ATOM   3239  C   GLY A 213       5.796  14.243  -1.144  1.00  1.44           C  
ATOM   3240  O   GLY A 213       5.980  15.369  -0.685  1.00  1.44           O  
ATOM   3241  H   GLY A 213       4.122  12.422  -2.979  1.00  1.44           H  
ATOM   3242 1HA  GLY A 213       6.127  14.557  -3.243  1.00  1.44           H  
ATOM   3243 2HA  GLY A 213       4.468  14.743  -2.753  1.00  1.44           H  
ATOM   3244  N   LEU A 214       5.951  13.125  -0.409  1.00  1.32           N  
ATOM   3245  CA  LEU A 214       6.329  13.189   1.019  1.00  1.32           C  
ATOM   3246  C   LEU A 214       7.727  12.692   1.398  1.00  1.32           C  
ATOM   3247  O   LEU A 214       8.238  11.683   0.893  1.00  1.32           O  
ATOM   3248  CB  LEU A 214       5.369  12.371   1.898  1.00  1.32           C  
ATOM   3249  CG  LEU A 214       3.900  12.737   1.909  1.00  1.32           C  
ATOM   3250  CD1 LEU A 214       3.173  11.738   2.781  1.00  1.32           C  
ATOM   3251  CD2 LEU A 214       3.715  14.143   2.449  1.00  1.32           C  
ATOM   3252  H   LEU A 214       5.802  12.217  -0.847  1.00  1.32           H  
ATOM   3253  HA  LEU A 214       6.267  14.226   1.331  1.00  1.32           H  
ATOM   3254 1HB  LEU A 214       5.440  11.327   1.591  1.00  1.32           H  
ATOM   3255 2HB  LEU A 214       5.723  12.442   2.931  1.00  1.32           H  
ATOM   3256  HG  LEU A 214       3.497  12.673   0.898  1.00  1.32           H  
ATOM   3257 1HD1 LEU A 214       2.130  11.979   2.780  1.00  1.32           H  
ATOM   3258 2HD1 LEU A 214       3.314  10.734   2.383  1.00  1.32           H  
ATOM   3259 3HD1 LEU A 214       3.560  11.785   3.794  1.00  1.32           H  
ATOM   3260 1HD2 LEU A 214       2.657  14.393   2.461  1.00  1.32           H  
ATOM   3261 2HD2 LEU A 214       4.115  14.200   3.461  1.00  1.32           H  
ATOM   3262 3HD2 LEU A 214       4.237  14.829   1.813  1.00  1.32           H  
ATOM   3263  N   ALA A 215       8.288  13.370   2.396  1.00  1.18           N  
ATOM   3264  CA  ALA A 215       9.509  12.987   3.090  1.00  1.18           C  
ATOM   3265  C   ALA A 215       9.124  12.314   4.389  1.00  1.18           C  
ATOM   3266  O   ALA A 215       8.398  12.910   5.193  1.00  1.18           O  
ATOM   3267  CB  ALA A 215      10.357  14.204   3.413  1.00  1.18           C  
ATOM   3268  H   ALA A 215       7.825  14.211   2.719  1.00  1.18           H  
ATOM   3269  HA  ALA A 215      10.066  12.279   2.474  1.00  1.18           H  
ATOM   3270 1HB  ALA A 215      11.240  13.910   3.952  1.00  1.18           H  
ATOM   3271 2HB  ALA A 215      10.639  14.715   2.517  1.00  1.18           H  
ATOM   3272 3HB  ALA A 215       9.772  14.881   4.036  1.00  1.18           H  
ATOM   3273  N   VAL A 216       9.574  11.083   4.609  1.00  1.06           N  
ATOM   3274  CA  VAL A 216       9.195  10.413   5.843  1.00  1.06           C  
ATOM   3275  C   VAL A 216      10.405   9.976   6.654  1.00  1.06           C  
ATOM   3276  O   VAL A 216      11.258   9.232   6.159  1.00  1.06           O  
ATOM   3277  CB  VAL A 216       8.323   9.208   5.523  1.00  1.06           C  
ATOM   3278  CG1 VAL A 216       7.919   8.493   6.818  1.00  1.06           C  
ATOM   3279  CG2 VAL A 216       7.094   9.662   4.702  1.00  1.06           C  
ATOM   3280  H   VAL A 216      10.153  10.595   3.924  1.00  1.06           H  
ATOM   3281  HA  VAL A 216       8.616  11.099   6.444  1.00  1.06           H  
ATOM   3282  HB  VAL A 216       8.900   8.540   4.945  1.00  1.06           H  
ATOM   3283 1HG1 VAL A 216       7.319   7.617   6.589  1.00  1.06           H  
ATOM   3284 2HG1 VAL A 216       8.810   8.187   7.353  1.00  1.06           H  
ATOM   3285 3HG1 VAL A 216       7.341   9.179   7.442  1.00  1.06           H  
ATOM   3286 1HG2 VAL A 216       6.479   8.805   4.451  1.00  1.06           H  
ATOM   3287 2HG2 VAL A 216       6.511  10.362   5.284  1.00  1.06           H  
ATOM   3288 3HG2 VAL A 216       7.421  10.142   3.780  1.00  1.06           H  
ATOM   3289  N   THR A 217      10.463  10.434   7.909  1.00  0.99           N  
ATOM   3290  CA  THR A 217      11.581  10.120   8.797  1.00  0.99           C  
ATOM   3291  C   THR A 217      11.155   9.520  10.128  1.00  0.99           C  
ATOM   3292  O   THR A 217      10.240  10.022  10.785  1.00  0.99           O  
ATOM   3293  CB  THR A 217      12.411  11.386   9.129  1.00  0.99           C  
ATOM   3294  OG1 THR A 217      12.915  11.966   7.934  1.00  0.99           O  
ATOM   3295  CG2 THR A 217      13.601  11.044  10.024  1.00  0.99           C  
ATOM   3296  H   THR A 217       9.707  11.038   8.235  1.00  0.99           H  
ATOM   3297  HA  THR A 217      12.219   9.403   8.293  1.00  0.99           H  
ATOM   3298  HB  THR A 217      11.783  12.114   9.635  1.00  0.99           H  
ATOM   3299  HG1 THR A 217      13.452  12.735   8.156  1.00  0.99           H  
ATOM   3300 1HG2 THR A 217      14.170  11.933  10.220  1.00  0.99           H  
ATOM   3301 2HG2 THR A 217      13.259  10.630  10.961  1.00  0.99           H  
ATOM   3302 3HG2 THR A 217      14.229  10.319   9.517  1.00  0.99           H  
ATOM   3303  N   ALA A 218      11.847   8.468  10.559  1.00  0.98           N  
ATOM   3304  CA  ALA A 218      11.582   7.934  11.894  1.00  0.98           C  
ATOM   3305  C   ALA A 218      12.868   7.869  12.666  1.00  0.98           C  
ATOM   3306  O   ALA A 218      13.905   7.515  12.110  1.00  0.98           O  
ATOM   3307  CB  ALA A 218      10.970   6.550  11.868  1.00  0.98           C  
ATOM   3308  H   ALA A 218      12.577   8.082   9.959  1.00  0.98           H  
ATOM   3309  HA  ALA A 218      10.911   8.613  12.398  1.00  0.98           H  
ATOM   3310 1HB  ALA A 218      10.793   6.225  12.896  1.00  0.98           H  
ATOM   3311 2HB  ALA A 218      10.037   6.581  11.339  1.00  0.98           H  
ATOM   3312 3HB  ALA A 218      11.653   5.858  11.382  1.00  0.98           H  
ATOM   3313  N   ILE A 219      12.800   8.201  13.949  1.00  1.06           N  
ATOM   3314  CA  ILE A 219      13.975   8.162  14.818  1.00  1.06           C  
ATOM   3315  C   ILE A 219      13.743   7.365  16.092  1.00  1.06           C  
ATOM   3316  O   ILE A 219      12.782   7.619  16.821  1.00  1.06           O  
ATOM   3317  CB  ILE A 219      14.496   9.574  15.134  1.00  1.06           C  
ATOM   3318  CG1 ILE A 219      14.931  10.303  13.838  1.00  1.06           C  
ATOM   3319  CG2 ILE A 219      15.607   9.498  16.049  1.00  1.06           C  
ATOM   3320  CD1 ILE A 219      15.398  11.703  14.054  1.00  1.06           C  
ATOM   3321  H   ILE A 219      11.889   8.469  14.322  1.00  1.06           H  
ATOM   3322  HA  ILE A 219      14.771   7.655  14.287  1.00  1.06           H  
ATOM   3323  HB  ILE A 219      13.698  10.163  15.590  1.00  1.06           H  
ATOM   3324 1HG1 ILE A 219      15.731   9.756  13.371  1.00  1.06           H  
ATOM   3325 2HG1 ILE A 219      14.091  10.343  13.161  1.00  1.06           H  
ATOM   3326 1HG2 ILE A 219      15.956  10.506  16.268  1.00  1.06           H  
ATOM   3327 2HG2 ILE A 219      15.274   9.015  16.962  1.00  1.06           H  
ATOM   3328 3HG2 ILE A 219      16.416   8.918  15.596  1.00  1.06           H  
ATOM   3329 1HD1 ILE A 219      15.679  12.146  13.101  1.00  1.06           H  
ATOM   3330 2HD1 ILE A 219      14.623  12.281  14.503  1.00  1.06           H  
ATOM   3331 3HD1 ILE A 219      16.265  11.695  14.716  1.00  1.06           H  
ATOM   3332  N   VAL A 220      14.635   6.409  16.375  1.00  1.24           N  
ATOM   3333  CA  VAL A 220      14.469   5.535  17.529  1.00  1.24           C  
ATOM   3334  C   VAL A 220      15.509   5.742  18.647  1.00  1.24           C  
ATOM   3335  O   VAL A 220      16.723   5.848  18.407  1.00  1.24           O  
ATOM   3336  CB  VAL A 220      14.520   4.073  17.048  1.00  1.24           C  
ATOM   3337  CG1 VAL A 220      14.360   3.146  18.208  1.00  1.24           C  
ATOM   3338  CG2 VAL A 220      13.431   3.837  16.021  1.00  1.24           C  
ATOM   3339  H   VAL A 220      15.427   6.242  15.753  1.00  1.24           H  
ATOM   3340  HA  VAL A 220      13.482   5.716  17.954  1.00  1.24           H  
ATOM   3341  HB  VAL A 220      15.499   3.885  16.595  1.00  1.24           H  
ATOM   3342 1HG1 VAL A 220      14.408   2.113  17.875  1.00  1.24           H  
ATOM   3343 2HG1 VAL A 220      15.134   3.332  18.916  1.00  1.24           H  
ATOM   3344 3HG1 VAL A 220      13.402   3.346  18.655  1.00  1.24           H  
ATOM   3345 1HG2 VAL A 220      13.492   2.816  15.677  1.00  1.24           H  
ATOM   3346 2HG2 VAL A 220      12.466   4.014  16.479  1.00  1.24           H  
ATOM   3347 3HG2 VAL A 220      13.568   4.510  15.175  1.00  1.24           H  
ATOM   3348  N   LEU A 221      14.996   5.819  19.880  1.00  1.52           N  
ATOM   3349  CA  LEU A 221      15.779   5.999  21.095  1.00  1.52           C  
ATOM   3350  C   LEU A 221      15.818   4.719  21.918  1.00  1.52           C  
ATOM   3351  O   LEU A 221      14.799   4.267  22.468  1.00  1.52           O  
ATOM   3352  CB  LEU A 221      15.145   7.107  21.939  1.00  1.52           C  
ATOM   3353  CG  LEU A 221      15.968   7.731  23.079  1.00  1.52           C  
ATOM   3354  CD1 LEU A 221      15.327   9.115  23.435  1.00  1.52           C  
ATOM   3355  CD2 LEU A 221      15.977   6.799  24.274  1.00  1.52           C  
ATOM   3356  H   LEU A 221      13.989   5.745  19.986  1.00  1.52           H  
ATOM   3357  HA  LEU A 221      16.797   6.268  20.824  1.00  1.52           H  
ATOM   3358 1HB  LEU A 221      14.806   7.902  21.285  1.00  1.52           H  
ATOM   3359 2HB  LEU A 221      14.266   6.677  22.404  1.00  1.52           H  
ATOM   3360  HG  LEU A 221      16.989   7.884  22.764  1.00  1.52           H  
ATOM   3361 1HD1 LEU A 221      15.888   9.585  24.243  1.00  1.52           H  
ATOM   3362 2HD1 LEU A 221      15.331   9.769  22.570  1.00  1.52           H  
ATOM   3363 3HD1 LEU A 221      14.303   8.968  23.741  1.00  1.52           H  
ATOM   3364 1HD2 LEU A 221      16.555   7.248  25.080  1.00  1.52           H  
ATOM   3365 2HD2 LEU A 221      14.967   6.633  24.600  1.00  1.52           H  
ATOM   3366 3HD2 LEU A 221      16.426   5.850  24.001  1.00  1.52           H  
ATOM   3367  N   LEU A 222      17.001   4.106  21.972  1.00  1.89           N  
ATOM   3368  CA  LEU A 222      17.155   2.864  22.715  1.00  1.89           C  
ATOM   3369  C   LEU A 222      18.070   3.018  23.934  1.00  1.89           C  
ATOM   3370  O   LEU A 222      17.743   2.493  24.994  1.00  1.89           O  
ATOM   3371  CB  LEU A 222      17.693   1.771  21.797  1.00  1.89           C  
ATOM   3372  CG  LEU A 222      16.801   1.455  20.597  1.00  1.89           C  
ATOM   3373  CD1 LEU A 222      17.442   0.391  19.750  1.00  1.89           C  
ATOM   3374  CD2 LEU A 222      15.409   1.034  21.071  1.00  1.89           C  
ATOM   3375  H   LEU A 222      17.789   4.512  21.488  1.00  1.89           H  
ATOM   3376  HA  LEU A 222      16.177   2.553  23.075  1.00  1.89           H  
ATOM   3377 1HB  LEU A 222      18.670   2.071  21.425  1.00  1.89           H  
ATOM   3378 2HB  LEU A 222      17.813   0.856  22.380  1.00  1.89           H  
ATOM   3379  HG  LEU A 222      16.725   2.336  19.990  1.00  1.89           H  
ATOM   3380 1HD1 LEU A 222      16.813   0.193  18.880  1.00  1.89           H  
ATOM   3381 2HD1 LEU A 222      18.423   0.729  19.417  1.00  1.89           H  
ATOM   3382 3HD1 LEU A 222      17.549  -0.523  20.335  1.00  1.89           H  
ATOM   3383 1HD2 LEU A 222      14.780   0.829  20.211  1.00  1.89           H  
ATOM   3384 2HD2 LEU A 222      15.481   0.134  21.684  1.00  1.89           H  
ATOM   3385 3HD2 LEU A 222      14.964   1.831  21.658  1.00  1.89           H  
ATOM   3386  N   GLU A 223      19.193   3.745  23.757  1.00  2.33           N  
ATOM   3387  CA  GLU A 223      20.243   3.914  24.775  1.00  2.33           C  
ATOM   3388  C   GLU A 223      20.392   2.696  25.687  1.00  2.33           C  
ATOM   3389  O   GLU A 223      20.470   2.831  26.914  1.00  2.33           O  
ATOM   3390  OXT GLU A 223      20.671   1.613  25.172  1.00  2.33           O  
ATOM   3391  CB  GLU A 223      20.029   5.196  25.602  1.00  2.33           C  
ATOM   3392  CG  GLU A 223      20.348   6.536  24.882  1.00  2.33           C  
ATOM   3393  CD  GLU A 223      21.883   6.762  24.660  1.00  2.33           C  
ATOM   3394  OE1 GLU A 223      22.619   6.024  25.246  1.00  2.33           O  
ATOM   3395  OE2 GLU A 223      22.294   7.681  23.933  1.00  2.33           O  
ATOM   3396  H   GLU A 223      19.346   4.166  22.854  1.00  2.33           H  
ATOM   3397  HA  GLU A 223      21.191   4.035  24.248  1.00  2.33           H  
ATOM   3398 1HB  GLU A 223      18.988   5.252  25.920  1.00  2.33           H  
ATOM   3399 2HB  GLU A 223      20.643   5.159  26.497  1.00  2.33           H  
ATOM   3400 1HG  GLU A 223      19.848   6.545  23.917  1.00  2.33           H  
ATOM   3401 2HG  GLU A 223      19.949   7.352  25.481  1.00  2.33           H  
ENDMDL

REMARK ID 245069 DOMAINID 240900 MODEL 5 2022-03-12_00000095_1_11
MODEL     5
ATOM      1  N   MET A   1      -0.119  -0.935   1.682  1.00  3.24           N  
ATOM      2  CA  MET A   1       1.089  -0.130   1.561  1.00  3.24           C  
ATOM      3  C   MET A   1       0.709   1.345   1.569  1.00  3.24           C  
ATOM      4  O   MET A   1       0.167   1.853   0.585  1.00  3.24           O  
ATOM      5  CB  MET A   1       1.838  -0.492   0.275  1.00  3.24           C  
ATOM      6  CG  MET A   1       3.162   0.222   0.096  1.00  3.24           C  
ATOM      7  SD  MET A   1       4.005  -0.208  -1.442  1.00  3.24           S  
ATOM      8  CE  MET A   1       4.419  -1.942  -1.208  1.00  3.24           C  
ATOM      9 1H   MET A   1      -0.194  -1.555   0.889  1.00  3.24           H  
ATOM     10 2H   MET A   1      -0.083  -1.477   2.533  1.00  3.24           H  
ATOM     11 3H   MET A   1      -0.922  -0.323   1.707  1.00  3.24           H  
ATOM     12  HA  MET A   1       1.732  -0.320   2.420  1.00  3.24           H  
ATOM     13 1HB  MET A   1       2.035  -1.564   0.256  1.00  3.24           H  
ATOM     14 2HB  MET A   1       1.213  -0.259  -0.588  1.00  3.24           H  
ATOM     15 1HG  MET A   1       2.998   1.300   0.114  1.00  3.24           H  
ATOM     16 2HG  MET A   1       3.826  -0.030   0.929  1.00  3.24           H  
ATOM     17 1HE  MET A   1       4.993  -2.296  -2.047  1.00  3.24           H  
ATOM     18 2HE  MET A   1       4.996  -2.067  -0.321  1.00  3.24           H  
ATOM     19 3HE  MET A   1       3.507  -2.528  -1.115  1.00  3.24           H  
ATOM     20  N   THR A   2       0.957   2.023   2.688  1.00  2.50           N  
ATOM     21  CA  THR A   2       0.592   3.437   2.817  1.00  2.50           C  
ATOM     22  C   THR A   2       1.794   4.329   3.120  1.00  2.50           C  
ATOM     23  O   THR A   2       2.159   5.185   2.313  1.00  2.50           O  
ATOM     24  CB  THR A   2      -0.469   3.610   3.916  1.00  2.50           C  
ATOM     25  OG1 THR A   2      -1.631   2.847   3.567  1.00  2.50           O  
ATOM     26  CG2 THR A   2      -0.854   5.068   4.070  1.00  2.50           C  
ATOM     27  H   THR A   2       1.419   1.568   3.461  1.00  2.50           H  
ATOM     28  HA  THR A   2       0.163   3.773   1.872  1.00  2.50           H  
ATOM     29  HB  THR A   2      -0.075   3.243   4.863  1.00  2.50           H  
ATOM     30  HG1 THR A   2      -2.025   3.219   2.769  1.00  2.50           H  
ATOM     31 1HG2 THR A   2      -1.607   5.163   4.850  1.00  2.50           H  
ATOM     32 2HG2 THR A   2       0.025   5.655   4.345  1.00  2.50           H  
ATOM     33 3HG2 THR A   2      -1.256   5.438   3.129  1.00  2.50           H  
ATOM     34  N   ASP A   3       2.415   4.129   4.280  1.00  1.85           N  
ATOM     35  CA  ASP A   3       3.585   4.919   4.638  1.00  1.85           C  
ATOM     36  C   ASP A   3       4.687   4.670   3.636  1.00  1.85           C  
ATOM     37  O   ASP A   3       4.812   3.554   3.126  1.00  1.85           O  
ATOM     38  CB  ASP A   3       4.076   4.602   6.049  1.00  1.85           C  
ATOM     39  CG  ASP A   3       3.166   5.174   7.131  1.00  1.85           C  
ATOM     40  OD1 ASP A   3       2.295   5.942   6.800  1.00  1.85           O  
ATOM     41  OD2 ASP A   3       3.377   4.872   8.279  1.00  1.85           O  
ATOM     42  H   ASP A   3       2.076   3.426   4.916  1.00  1.85           H  
ATOM     43  HA  ASP A   3       3.320   5.976   4.596  1.00  1.85           H  
ATOM     44 1HB  ASP A   3       4.138   3.522   6.177  1.00  1.85           H  
ATOM     45 2HB  ASP A   3       5.083   5.006   6.183  1.00  1.85           H  
ATOM     46  N   SER A   4       5.487   5.698   3.369  1.00  1.37           N  
ATOM     47  CA  SER A   4       6.596   5.564   2.438  1.00  1.37           C  
ATOM     48  C   SER A   4       7.758   6.505   2.710  1.00  1.37           C  
ATOM     49  O   SER A   4       7.578   7.715   2.839  1.00  1.37           O  
ATOM     50  CB  SER A   4       6.078   5.798   1.031  1.00  1.37           C  
ATOM     51  OG  SER A   4       7.119   5.802   0.050  1.00  1.37           O  
ATOM     52  H   SER A   4       5.314   6.584   3.818  1.00  1.37           H  
ATOM     53  HA  SER A   4       6.956   4.545   2.516  1.00  1.37           H  
ATOM     54 1HB  SER A   4       5.367   5.006   0.792  1.00  1.37           H  
ATOM     55 2HB  SER A   4       5.532   6.736   0.997  1.00  1.37           H  
ATOM     56  HG  SER A   4       7.721   5.053   0.279  1.00  1.37           H  
ATOM     57  N   LEU A   5       8.962   5.941   2.730  1.00  1.04           N  
ATOM     58  CA  LEU A   5      10.181   6.706   2.886  1.00  1.04           C  
ATOM     59  C   LEU A   5      10.693   7.154   1.527  1.00  1.04           C  
ATOM     60  O   LEU A   5      11.184   8.270   1.378  1.00  1.04           O  
ATOM     61  CB  LEU A   5      11.229   5.873   3.602  1.00  1.04           C  
ATOM     62  CG  LEU A   5      10.862   5.467   4.992  1.00  1.04           C  
ATOM     63  CD1 LEU A   5      11.952   4.584   5.588  1.00  1.04           C  
ATOM     64  CD2 LEU A   5      10.658   6.676   5.783  1.00  1.04           C  
ATOM     65  H   LEU A   5       9.031   4.931   2.640  1.00  1.04           H  
ATOM     66  HA  LEU A   5       9.964   7.589   3.483  1.00  1.04           H  
ATOM     67 1HB  LEU A   5      11.407   4.965   3.020  1.00  1.04           H  
ATOM     68 2HB  LEU A   5      12.151   6.448   3.651  1.00  1.04           H  
ATOM     69  HG  LEU A   5       9.944   4.902   4.974  1.00  1.04           H  
ATOM     70 1HD1 LEU A   5      11.668   4.296   6.603  1.00  1.04           H  
ATOM     71 2HD1 LEU A   5      12.071   3.692   4.975  1.00  1.04           H  
ATOM     72 3HD1 LEU A   5      12.892   5.136   5.621  1.00  1.04           H  
ATOM     73 1HD2 LEU A   5      10.382   6.381   6.789  1.00  1.04           H  
ATOM     74 2HD2 LEU A   5      11.585   7.240   5.790  1.00  1.04           H  
ATOM     75 3HD2 LEU A   5       9.863   7.277   5.343  1.00  1.04           H  
ATOM     76  N   LEU A   6      10.518   6.324   0.497  1.00  0.85           N  
ATOM     77  CA  LEU A   6      10.973   6.732  -0.826  1.00  0.85           C  
ATOM     78  C   LEU A   6      10.197   7.965  -1.285  1.00  0.85           C  
ATOM     79  O   LEU A   6      10.771   8.882  -1.873  1.00  0.85           O  
ATOM     80  CB  LEU A   6      10.890   5.576  -1.823  1.00  0.85           C  
ATOM     81  CG  LEU A   6      11.940   4.481  -1.638  1.00  0.85           C  
ATOM     82  CD1 LEU A   6      11.617   3.257  -2.528  1.00  0.85           C  
ATOM     83  CD2 LEU A   6      13.305   5.064  -2.037  1.00  0.85           C  
ATOM     84  H   LEU A   6      10.074   5.410   0.622  1.00  0.85           H  
ATOM     85  HA  LEU A   6      12.023   6.995  -0.752  1.00  0.85           H  
ATOM     86 1HB  LEU A   6       9.904   5.110  -1.737  1.00  0.85           H  
ATOM     87 2HB  LEU A   6      10.995   5.964  -2.814  1.00  0.85           H  
ATOM     88  HG  LEU A   6      11.956   4.178  -0.603  1.00  0.85           H  
ATOM     89 1HD1 LEU A   6      12.376   2.488  -2.387  1.00  0.85           H  
ATOM     90 2HD1 LEU A   6      10.641   2.851  -2.249  1.00  0.85           H  
ATOM     91 3HD1 LEU A   6      11.597   3.557  -3.577  1.00  0.85           H  
ATOM     92 1HD2 LEU A   6      14.080   4.313  -1.898  1.00  0.85           H  
ATOM     93 2HD2 LEU A   6      13.276   5.369  -3.084  1.00  0.85           H  
ATOM     94 3HD2 LEU A   6      13.527   5.927  -1.426  1.00  0.85           H  
ATOM     95  N   SER A   7       8.923   8.066  -0.908  1.00  0.75           N  
ATOM     96  CA  SER A   7       8.121   9.221  -1.282  1.00  0.75           C  
ATOM     97  C   SER A   7       8.658  10.540  -0.708  1.00  0.75           C  
ATOM     98  O   SER A   7       8.253  11.612  -1.152  1.00  0.75           O  
ATOM     99  CB  SER A   7       6.699   9.039  -0.816  1.00  0.75           C  
ATOM    100  OG  SER A   7       6.097   7.958  -1.472  1.00  0.75           O  
ATOM    101  H   SER A   7       8.461   7.304  -0.407  1.00  0.75           H  
ATOM    102  HA  SER A   7       8.127   9.298  -2.370  1.00  0.75           H  
ATOM    103 1HB  SER A   7       6.691   8.870   0.264  1.00  0.75           H  
ATOM    104 2HB  SER A   7       6.136   9.948  -1.010  1.00  0.75           H  
ATOM    105  HG  SER A   7       6.516   7.157  -1.090  1.00  0.75           H  
ATOM    106  N   LEU A   8       9.530  10.478   0.305  1.00  0.72           N  
ATOM    107  CA  LEU A   8      10.062  11.679   0.920  1.00  0.72           C  
ATOM    108  C   LEU A   8      11.338  12.160   0.216  1.00  0.72           C  
ATOM    109  O   LEU A   8      11.825  13.267   0.494  1.00  0.72           O  
ATOM    110  CB  LEU A   8      10.371  11.378   2.383  1.00  0.72           C  
ATOM    111  CG  LEU A   8       9.180  10.917   3.227  1.00  0.72           C  
ATOM    112  CD1 LEU A   8       9.668  10.543   4.631  1.00  0.72           C  
ATOM    113  CD2 LEU A   8       8.132  12.017   3.267  1.00  0.72           C  
ATOM    114  H   LEU A   8       9.873   9.583   0.646  1.00  0.72           H  
ATOM    115  HA  LEU A   8       9.311  12.464   0.859  1.00  0.72           H  
ATOM    116 1HB  LEU A   8      11.127  10.592   2.421  1.00  0.72           H  
ATOM    117 2HB  LEU A   8      10.787  12.272   2.845  1.00  0.72           H  
ATOM    118  HG  LEU A   8       8.747  10.022   2.777  1.00  0.72           H  
ATOM    119 1HD1 LEU A   8       8.827  10.193   5.226  1.00  0.72           H  
ATOM    120 2HD1 LEU A   8      10.413   9.750   4.555  1.00  0.72           H  
ATOM    121 3HD1 LEU A   8      10.117  11.412   5.106  1.00  0.72           H  
ATOM    122 1HD2 LEU A   8       7.279  11.684   3.858  1.00  0.72           H  
ATOM    123 2HD2 LEU A   8       8.560  12.913   3.717  1.00  0.72           H  
ATOM    124 3HD2 LEU A   8       7.805  12.240   2.250  1.00  0.72           H  
ATOM    125  N   VAL A   9      11.888  11.317  -0.669  1.00  0.73           N  
ATOM    126  CA  VAL A   9      13.119  11.635  -1.381  1.00  0.73           C  
ATOM    127  C   VAL A   9      12.931  11.668  -2.905  1.00  0.73           C  
ATOM    128  O   VAL A   9      13.755  12.221  -3.636  1.00  0.73           O  
ATOM    129  CB  VAL A   9      14.240  10.640  -1.006  1.00  0.73           C  
ATOM    130  CG1 VAL A   9      14.573  10.753   0.453  1.00  0.73           C  
ATOM    131  CG2 VAL A   9      13.809   9.253  -1.287  1.00  0.73           C  
ATOM    132  H   VAL A   9      11.433  10.431  -0.868  1.00  0.73           H  
ATOM    133  HA  VAL A   9      13.438  12.617  -1.057  1.00  0.73           H  
ATOM    134  HB  VAL A   9      15.132  10.878  -1.582  1.00  0.73           H  
ATOM    135 1HG1 VAL A   9      15.369  10.057   0.695  1.00  0.73           H  
ATOM    136 2HG1 VAL A   9      14.894  11.768   0.671  1.00  0.73           H  
ATOM    137 3HG1 VAL A   9      13.694  10.514   1.048  1.00  0.73           H  
ATOM    138 1HG2 VAL A   9      14.605   8.571  -1.032  1.00  0.73           H  
ATOM    139 2HG2 VAL A   9      12.942   9.050  -0.681  1.00  0.73           H  
ATOM    140 3HG2 VAL A   9      13.563   9.142  -2.328  1.00  0.73           H  
ATOM    141  N   LEU A  10      11.839  11.100  -3.382  1.00  0.75           N  
ATOM    142  CA  LEU A  10      11.556  11.094  -4.804  1.00  0.75           C  
ATOM    143  C   LEU A  10      10.659  12.264  -5.224  1.00  0.75           C  
ATOM    144  O   LEU A  10       9.887  12.764  -4.411  1.00  0.75           O  
ATOM    145  CB  LEU A  10      10.896   9.781  -5.173  1.00  0.75           C  
ATOM    146  CG  LEU A  10      11.748   8.554  -4.954  1.00  0.75           C  
ATOM    147  CD1 LEU A  10      10.944   7.359  -5.234  1.00  0.75           C  
ATOM    148  CD2 LEU A  10      12.941   8.629  -5.855  1.00  0.75           C  
ATOM    149  H   LEU A  10      11.211  10.611  -2.748  1.00  0.75           H  
ATOM    150  HA  LEU A  10      12.513  11.149  -5.307  1.00  0.75           H  
ATOM    151 1HB  LEU A  10      10.007   9.665  -4.548  1.00  0.75           H  
ATOM    152 2HB  LEU A  10      10.581   9.814  -6.185  1.00  0.75           H  
ATOM    153  HG  LEU A  10      12.076   8.505  -3.930  1.00  0.75           H  
ATOM    154 1HD1 LEU A  10      11.546   6.468  -5.083  1.00  0.75           H  
ATOM    155 2HD1 LEU A  10      10.085   7.339  -4.560  1.00  0.75           H  
ATOM    156 3HD1 LEU A  10      10.594   7.400  -6.252  1.00  0.75           H  
ATOM    157 1HD2 LEU A  10      13.560   7.747  -5.706  1.00  0.75           H  
ATOM    158 2HD2 LEU A  10      12.625   8.675  -6.882  1.00  0.75           H  
ATOM    159 3HD2 LEU A  10      13.503   9.529  -5.617  1.00  0.75           H  
ATOM    160  N   PRO A  11      10.788  12.761  -6.467  1.00  0.77           N  
ATOM    161  CA  PRO A  11       9.941  13.761  -7.086  1.00  0.77           C  
ATOM    162  C   PRO A  11       8.581  13.190  -7.475  1.00  0.77           C  
ATOM    163  O   PRO A  11       8.425  11.988  -7.686  1.00  0.77           O  
ATOM    164  CB  PRO A  11      10.763  14.191  -8.304  1.00  0.77           C  
ATOM    165  CG  PRO A  11      11.580  12.984  -8.656  1.00  0.77           C  
ATOM    166  CD  PRO A  11      11.903  12.330  -7.319  1.00  0.77           C  
ATOM    167  HA  PRO A  11       9.815  14.600  -6.387  1.00  0.77           H  
ATOM    168 1HB  PRO A  11      10.094  14.505  -9.116  1.00  0.77           H  
ATOM    169 2HB  PRO A  11      11.383  15.064  -8.048  1.00  0.77           H  
ATOM    170 1HG  PRO A  11      11.017  12.330  -9.331  1.00  0.77           H  
ATOM    171 2HG  PRO A  11      12.481  13.294  -9.203  1.00  0.77           H  
ATOM    172 1HD  PRO A  11      11.890  11.258  -7.445  1.00  0.77           H  
ATOM    173 2HD  PRO A  11      12.865  12.704  -6.930  1.00  0.77           H  
ATOM    174  N   ASP A  12       7.624  14.082  -7.679  1.00  0.78           N  
ATOM    175  CA  ASP A  12       6.271  13.731  -8.117  1.00  0.78           C  
ATOM    176  C   ASP A  12       6.202  13.022  -9.480  1.00  0.78           C  
ATOM    177  O   ASP A  12       5.183  12.423  -9.819  1.00  0.78           O  
ATOM    178  CB  ASP A  12       5.404  14.989  -8.182  1.00  0.78           C  
ATOM    179  CG  ASP A  12       5.043  15.568  -6.811  1.00  0.78           C  
ATOM    180  OD1 ASP A  12       5.250  14.907  -5.821  1.00  0.78           O  
ATOM    181  OD2 ASP A  12       4.564  16.675  -6.774  1.00  0.78           O  
ATOM    182  H   ASP A  12       7.824  15.056  -7.493  1.00  0.78           H  
ATOM    183  HA  ASP A  12       5.846  13.057  -7.373  1.00  0.78           H  
ATOM    184 1HB  ASP A  12       5.925  15.755  -8.756  1.00  0.78           H  
ATOM    185 2HB  ASP A  12       4.481  14.759  -8.714  1.00  0.78           H  
ATOM    186  N   ARG A  13       7.262  13.125 -10.281  1.00  0.76           N  
ATOM    187  CA  ARG A  13       7.275  12.528 -11.613  1.00  0.76           C  
ATOM    188  C   ARG A  13       7.704  11.053 -11.666  1.00  0.76           C  
ATOM    189  O   ARG A  13       7.744  10.474 -12.755  1.00  0.76           O  
ATOM    190  CB  ARG A  13       8.158  13.338 -12.549  1.00  0.76           C  
ATOM    191  CG  ARG A  13       7.636  14.745 -12.842  1.00  0.76           C  
ATOM    192  CD  ARG A  13       8.502  15.486 -13.803  1.00  0.76           C  
ATOM    193  NE  ARG A  13       7.992  16.828 -14.068  1.00  0.76           N  
ATOM    194  CZ  ARG A  13       8.503  17.687 -14.977  1.00  0.76           C  
ATOM    195  NH1 ARG A  13       9.528  17.336 -15.719  1.00  0.76           N  
ATOM    196  NH2 ARG A  13       7.967  18.885 -15.124  1.00  0.76           N  
ATOM    197  H   ARG A  13       8.078  13.612  -9.949  1.00  0.76           H  
ATOM    198  HA  ARG A  13       6.259  12.585 -12.002  1.00  0.76           H  
ATOM    199 1HB  ARG A  13       9.155  13.430 -12.117  1.00  0.76           H  
ATOM    200 2HB  ARG A  13       8.259  12.813 -13.500  1.00  0.76           H  
ATOM    201 1HG  ARG A  13       6.634  14.675 -13.267  1.00  0.76           H  
ATOM    202 2HG  ARG A  13       7.593  15.314 -11.911  1.00  0.76           H  
ATOM    203 1HD  ARG A  13       9.496  15.583 -13.379  1.00  0.76           H  
ATOM    204 2HD  ARG A  13       8.558  14.944 -14.749  1.00  0.76           H  
ATOM    205  HE  ARG A  13       7.202  17.144 -13.521  1.00  0.76           H  
ATOM    206 1HH1 ARG A  13       9.937  16.418 -15.614  1.00  0.76           H  
ATOM    207 2HH1 ARG A  13       9.903  17.983 -16.398  1.00  0.76           H  
ATOM    208 1HH2 ARG A  13       7.177  19.158 -14.555  1.00  0.76           H  
ATOM    209 2HH2 ARG A  13       8.345  19.528 -15.803  1.00  0.76           H  
ATOM    210  N   VAL A  14       8.020  10.437 -10.522  1.00  0.73           N  
ATOM    211  CA  VAL A  14       8.402   9.018 -10.538  1.00  0.73           C  
ATOM    212  C   VAL A  14       7.484   8.202  -9.614  1.00  0.73           C  
ATOM    213  O   VAL A  14       6.849   8.750  -8.714  1.00  0.73           O  
ATOM    214  CB  VAL A  14       9.877   8.817 -10.127  1.00  0.73           C  
ATOM    215  CG1 VAL A  14      10.824   9.520 -11.078  1.00  0.73           C  
ATOM    216  CG2 VAL A  14      10.074   9.302  -8.765  1.00  0.73           C  
ATOM    217  H   VAL A  14       7.995  10.947  -9.634  1.00  0.73           H  
ATOM    218  HA  VAL A  14       8.286   8.630 -11.550  1.00  0.73           H  
ATOM    219  HB  VAL A  14      10.107   7.752 -10.166  1.00  0.73           H  
ATOM    220 1HG1 VAL A  14      11.854   9.335 -10.771  1.00  0.73           H  
ATOM    221 2HG1 VAL A  14      10.665   9.124 -12.077  1.00  0.73           H  
ATOM    222 3HG1 VAL A  14      10.631  10.589 -11.074  1.00  0.73           H  
ATOM    223 1HG2 VAL A  14      11.099   9.130  -8.485  1.00  0.73           H  
ATOM    224 2HG2 VAL A  14       9.855  10.352  -8.726  1.00  0.73           H  
ATOM    225 3HG2 VAL A  14       9.407   8.762  -8.091  1.00  0.73           H  
ATOM    226  N   ALA A  15       7.406   6.889  -9.858  1.00  0.70           N  
ATOM    227  CA  ALA A  15       6.567   5.972  -9.071  1.00  0.70           C  
ATOM    228  C   ALA A  15       7.412   5.135  -8.127  1.00  0.70           C  
ATOM    229  O   ALA A  15       8.573   4.850  -8.414  1.00  0.70           O  
ATOM    230  CB  ALA A  15       5.769   5.059  -9.980  1.00  0.70           C  
ATOM    231  H   ALA A  15       7.983   6.499 -10.601  1.00  0.70           H  
ATOM    232  HA  ALA A  15       5.873   6.563  -8.470  1.00  0.70           H  
ATOM    233 1HB  ALA A  15       5.163   4.410  -9.363  1.00  0.70           H  
ATOM    234 2HB  ALA A  15       5.128   5.647 -10.633  1.00  0.70           H  
ATOM    235 3HB  ALA A  15       6.429   4.463 -10.571  1.00  0.70           H  
ATOM    236  N   SER A  16       6.828   4.686  -7.019  1.00  0.67           N  
ATOM    237  CA  SER A  16       7.607   3.860  -6.100  1.00  0.67           C  
ATOM    238  C   SER A  16       6.775   2.939  -5.225  1.00  0.67           C  
ATOM    239  O   SER A  16       5.565   3.110  -5.072  1.00  0.67           O  
ATOM    240  CB  SER A  16       8.440   4.749  -5.201  1.00  0.67           C  
ATOM    241  OG  SER A  16       7.620   5.487  -4.348  1.00  0.67           O  
ATOM    242  H   SER A  16       5.859   4.918  -6.816  1.00  0.67           H  
ATOM    243  HA  SER A  16       8.274   3.235  -6.690  1.00  0.67           H  
ATOM    244 1HB  SER A  16       9.126   4.135  -4.613  1.00  0.67           H  
ATOM    245 2HB  SER A  16       9.038   5.409  -5.810  1.00  0.67           H  
ATOM    246  HG  SER A  16       7.026   4.844  -3.944  1.00  0.67           H  
ATOM    247  N   ALA A  17       7.462   1.979  -4.613  1.00  0.67           N  
ATOM    248  CA  ALA A  17       6.848   1.049  -3.669  1.00  0.67           C  
ATOM    249  C   ALA A  17       7.880   0.543  -2.667  1.00  0.67           C  
ATOM    250  O   ALA A  17       9.073   0.450  -2.977  1.00  0.67           O  
ATOM    251  CB  ALA A  17       6.233  -0.113  -4.422  1.00  0.67           C  
ATOM    252  H   ALA A  17       8.457   1.903  -4.832  1.00  0.67           H  
ATOM    253  HA  ALA A  17       6.073   1.578  -3.115  1.00  0.67           H  
ATOM    254 1HB  ALA A  17       5.770  -0.809  -3.740  1.00  0.67           H  
ATOM    255 2HB  ALA A  17       5.483   0.252  -5.127  1.00  0.67           H  
ATOM    256 3HB  ALA A  17       7.014  -0.613  -4.957  1.00  0.67           H  
ATOM    257  N   GLU A  18       7.425   0.190  -1.466  1.00  0.68           N  
ATOM    258  CA  GLU A  18       8.347  -0.347  -0.473  1.00  0.68           C  
ATOM    259  C   GLU A  18       7.707  -1.242   0.584  1.00  0.68           C  
ATOM    260  O   GLU A  18       6.577  -1.020   1.022  1.00  0.68           O  
ATOM    261  CB  GLU A  18       9.052   0.826   0.174  1.00  0.68           C  
ATOM    262  CG  GLU A  18       8.129   1.749   0.884  1.00  0.68           C  
ATOM    263  CD  GLU A  18       8.775   2.996   1.272  1.00  0.68           C  
ATOM    264  OE1 GLU A  18       9.030   3.810   0.418  1.00  0.68           O  
ATOM    265  OE2 GLU A  18       8.975   3.227   2.422  1.00  0.68           O  
ATOM    266  H   GLU A  18       6.444   0.280  -1.244  1.00  0.68           H  
ATOM    267  HA  GLU A  18       9.085  -0.946  -0.997  1.00  0.68           H  
ATOM    268 1HB  GLU A  18       9.759   0.438   0.901  1.00  0.68           H  
ATOM    269 2HB  GLU A  18       9.616   1.385  -0.568  1.00  0.68           H  
ATOM    270 1HG  GLU A  18       7.279   1.976   0.239  1.00  0.68           H  
ATOM    271 2HG  GLU A  18       7.751   1.249   1.774  1.00  0.68           H  
ATOM    272  N   VAL A  19       8.499  -2.208   1.032  1.00  0.71           N  
ATOM    273  CA  VAL A  19       8.149  -3.215   2.024  1.00  0.71           C  
ATOM    274  C   VAL A  19       9.159  -3.335   3.173  1.00  0.71           C  
ATOM    275  O   VAL A  19      10.373  -3.308   2.979  1.00  0.71           O  
ATOM    276  CB  VAL A  19       7.961  -4.573   1.314  1.00  0.71           C  
ATOM    277  CG1 VAL A  19       7.744  -5.661   2.303  1.00  0.71           C  
ATOM    278  CG2 VAL A  19       6.737  -4.523   0.395  1.00  0.71           C  
ATOM    279  H   VAL A  19       9.428  -2.250   0.624  1.00  0.71           H  
ATOM    280  HA  VAL A  19       7.188  -2.933   2.454  1.00  0.71           H  
ATOM    281  HB  VAL A  19       8.845  -4.791   0.739  1.00  0.71           H  
ATOM    282 1HG1 VAL A  19       7.613  -6.599   1.782  1.00  0.71           H  
ATOM    283 2HG1 VAL A  19       8.606  -5.740   2.955  1.00  0.71           H  
ATOM    284 3HG1 VAL A  19       6.853  -5.454   2.892  1.00  0.71           H  
ATOM    285 1HG2 VAL A  19       6.623  -5.484  -0.100  1.00  0.71           H  
ATOM    286 2HG2 VAL A  19       5.848  -4.312   0.989  1.00  0.71           H  
ATOM    287 3HG2 VAL A  19       6.850  -3.755  -0.349  1.00  0.71           H  
ATOM    288  N   TYR A  20       8.644  -3.440   4.390  1.00  0.75           N  
ATOM    289  CA  TYR A  20       9.484  -3.574   5.583  1.00  0.75           C  
ATOM    290  C   TYR A  20       9.590  -5.028   6.062  1.00  0.75           C  
ATOM    291  O   TYR A  20      10.594  -5.434   6.647  1.00  0.75           O  
ATOM    292  CB  TYR A  20       8.896  -2.673   6.646  1.00  0.75           C  
ATOM    293  CG  TYR A  20       8.949  -1.239   6.197  1.00  0.75           C  
ATOM    294  CD1 TYR A  20       7.944  -0.751   5.367  1.00  0.75           C  
ATOM    295  CD2 TYR A  20       9.970  -0.404   6.614  1.00  0.75           C  
ATOM    296  CE1 TYR A  20       7.984   0.553   4.939  1.00  0.75           C  
ATOM    297  CE2 TYR A  20       9.991   0.901   6.197  1.00  0.75           C  
ATOM    298  CZ  TYR A  20       9.013   1.369   5.360  1.00  0.75           C  
ATOM    299  OH  TYR A  20       9.056   2.647   4.952  1.00  0.75           O  
ATOM    300  H   TYR A  20       7.639  -3.428   4.495  1.00  0.75           H  
ATOM    301  HA  TYR A  20      10.490  -3.229   5.345  1.00  0.75           H  
ATOM    302 1HB  TYR A  20       7.859  -2.949   6.847  1.00  0.75           H  
ATOM    303 2HB  TYR A  20       9.461  -2.774   7.572  1.00  0.75           H  
ATOM    304  HD1 TYR A  20       7.136  -1.406   5.043  1.00  0.75           H  
ATOM    305  HD2 TYR A  20      10.752  -0.780   7.273  1.00  0.75           H  
ATOM    306  HE1 TYR A  20       7.207   0.941   4.275  1.00  0.75           H  
ATOM    307  HE2 TYR A  20      10.785   1.564   6.520  1.00  0.75           H  
ATOM    308  HH  TYR A  20       8.790   2.702   4.014  1.00  0.75           H  
ATOM    309  N   ASP A  21       8.543  -5.801   5.781  1.00  0.79           N  
ATOM    310  CA  ASP A  21       8.400  -7.194   6.198  1.00  0.79           C  
ATOM    311  C   ASP A  21       7.940  -8.020   5.008  1.00  0.79           C  
ATOM    312  O   ASP A  21       6.969  -7.666   4.344  1.00  0.79           O  
ATOM    313  CB  ASP A  21       7.379  -7.319   7.319  1.00  0.79           C  
ATOM    314  CG  ASP A  21       7.806  -6.646   8.626  1.00  0.79           C  
ATOM    315  OD1 ASP A  21       8.676  -7.155   9.292  1.00  0.79           O  
ATOM    316  OD2 ASP A  21       7.257  -5.611   8.932  1.00  0.79           O  
ATOM    317  H   ASP A  21       7.785  -5.389   5.265  1.00  0.79           H  
ATOM    318  HA  ASP A  21       9.365  -7.573   6.534  1.00  0.79           H  
ATOM    319 1HB  ASP A  21       6.435  -6.882   6.995  1.00  0.79           H  
ATOM    320 2HB  ASP A  21       7.195  -8.377   7.516  1.00  0.79           H  
ATOM    321  N   ASP A  22       8.641  -9.103   4.728  1.00  0.81           N  
ATOM    322  CA  ASP A  22       8.364  -9.909   3.544  1.00  0.81           C  
ATOM    323  C   ASP A  22       7.031 -10.655   3.683  1.00  0.81           C  
ATOM    324  O   ASP A  22       6.879 -11.420   4.635  1.00  0.81           O  
ATOM    325  CB  ASP A  22       9.477 -10.939   3.408  1.00  0.81           C  
ATOM    326  CG  ASP A  22      10.785 -10.261   3.299  1.00  0.81           C  
ATOM    327  OD1 ASP A  22      10.931  -9.418   2.463  1.00  0.81           O  
ATOM    328  OD2 ASP A  22      11.653 -10.549   4.080  1.00  0.81           O  
ATOM    329  H   ASP A  22       9.408  -9.359   5.335  1.00  0.81           H  
ATOM    330  HA  ASP A  22       8.370  -9.248   2.685  1.00  0.81           H  
ATOM    331 1HB  ASP A  22       9.483 -11.602   4.273  1.00  0.81           H  
ATOM    332 2HB  ASP A  22       9.310 -11.548   2.516  1.00  0.81           H  
ATOM    333  N   PRO A  23       6.037 -10.449   2.799  1.00  0.80           N  
ATOM    334  CA  PRO A  23       4.749 -11.102   2.876  1.00  0.80           C  
ATOM    335  C   PRO A  23       4.870 -12.602   2.534  1.00  0.80           C  
ATOM    336  O   PRO A  23       5.454 -12.945   1.498  1.00  0.80           O  
ATOM    337  CB  PRO A  23       3.919 -10.318   1.851  1.00  0.80           C  
ATOM    338  CG  PRO A  23       4.916  -9.751   0.871  1.00  0.80           C  
ATOM    339  CD  PRO A  23       6.196  -9.525   1.662  1.00  0.80           C  
ATOM    340  HA  PRO A  23       4.334 -10.908   3.868  1.00  0.80           H  
ATOM    341 1HB  PRO A  23       3.194 -10.997   1.370  1.00  0.80           H  
ATOM    342 2HB  PRO A  23       3.337  -9.538   2.362  1.00  0.80           H  
ATOM    343 1HG  PRO A  23       5.028 -10.441   0.061  1.00  0.80           H  
ATOM    344 2HG  PRO A  23       4.528  -8.815   0.431  1.00  0.80           H  
ATOM    345 1HD  PRO A  23       7.058  -9.808   1.033  1.00  0.80           H  
ATOM    346 2HD  PRO A  23       6.247  -8.488   2.014  1.00  0.80           H  
ATOM    347  N   PRO A  24       4.329 -13.514   3.357  1.00  0.78           N  
ATOM    348  CA  PRO A  24       4.336 -14.942   3.129  1.00  0.78           C  
ATOM    349  C   PRO A  24       3.699 -15.294   1.804  1.00  0.78           C  
ATOM    350  O   PRO A  24       2.689 -14.707   1.418  1.00  0.78           O  
ATOM    351  CB  PRO A  24       3.507 -15.474   4.298  1.00  0.78           C  
ATOM    352  CG  PRO A  24       3.676 -14.440   5.383  1.00  0.78           C  
ATOM    353  CD  PRO A  24       3.749 -13.116   4.657  1.00  0.78           C  
ATOM    354  HA  PRO A  24       5.374 -15.311   3.176  1.00  0.78           H  
ATOM    355 1HB  PRO A  24       2.460 -15.597   3.984  1.00  0.78           H  
ATOM    356 2HB  PRO A  24       3.870 -16.468   4.594  1.00  0.78           H  
ATOM    357 1HG  PRO A  24       2.835 -14.492   6.092  1.00  0.78           H  
ATOM    358 2HG  PRO A  24       4.590 -14.651   5.962  1.00  0.78           H  
ATOM    359 1HD  PRO A  24       2.757 -12.658   4.533  1.00  0.78           H  
ATOM    360 2HD  PRO A  24       4.450 -12.492   5.235  1.00  0.78           H  
ATOM    361  N   GLY A  25       4.286 -16.257   1.114  1.00  0.74           N  
ATOM    362  CA  GLY A  25       3.760 -16.740  -0.157  1.00  0.74           C  
ATOM    363  C   GLY A  25       4.240 -15.935  -1.365  1.00  0.74           C  
ATOM    364  O   GLY A  25       4.008 -16.331  -2.510  1.00  0.74           O  
ATOM    365  H   GLY A  25       5.125 -16.684   1.480  1.00  0.74           H  
ATOM    366 1HA  GLY A  25       4.047 -17.784  -0.286  1.00  0.74           H  
ATOM    367 2HA  GLY A  25       2.671 -16.719  -0.121  1.00  0.74           H  
ATOM    368  N   LEU A  26       4.923 -14.816  -1.136  1.00  0.69           N  
ATOM    369  CA  LEU A  26       5.374 -14.020  -2.265  1.00  0.69           C  
ATOM    370  C   LEU A  26       6.350 -14.789  -3.152  1.00  0.69           C  
ATOM    371  O   LEU A  26       7.327 -15.361  -2.664  1.00  0.69           O  
ATOM    372  CB  LEU A  26       6.010 -12.739  -1.774  1.00  0.69           C  
ATOM    373  CG  LEU A  26       6.370 -11.796  -2.830  1.00  0.69           C  
ATOM    374  CD1 LEU A  26       5.131 -11.297  -3.492  1.00  0.69           C  
ATOM    375  CD2 LEU A  26       7.167 -10.674  -2.236  1.00  0.69           C  
ATOM    376  H   LEU A  26       5.098 -14.478  -0.185  1.00  0.69           H  
ATOM    377  HA  LEU A  26       4.504 -13.759  -2.865  1.00  0.69           H  
ATOM    378 1HB  LEU A  26       5.310 -12.263  -1.114  1.00  0.69           H  
ATOM    379 2HB  LEU A  26       6.908 -12.982  -1.205  1.00  0.69           H  
ATOM    380  HG  LEU A  26       6.941 -12.308  -3.576  1.00  0.69           H  
ATOM    381 1HD1 LEU A  26       5.408 -10.635  -4.283  1.00  0.69           H  
ATOM    382 2HD1 LEU A  26       4.576 -12.134  -3.907  1.00  0.69           H  
ATOM    383 3HD1 LEU A  26       4.511 -10.773  -2.763  1.00  0.69           H  
ATOM    384 1HD2 LEU A  26       7.436 -10.018  -3.012  1.00  0.69           H  
ATOM    385 2HD2 LEU A  26       6.589 -10.143  -1.506  1.00  0.69           H  
ATOM    386 3HD2 LEU A  26       8.068 -11.068  -1.761  1.00  0.69           H  
ATOM    387  N   SER A  27       6.081 -14.800  -4.458  1.00  0.65           N  
ATOM    388  CA  SER A  27       6.910 -15.528  -5.408  1.00  0.65           C  
ATOM    389  C   SER A  27       7.533 -14.623  -6.498  1.00  0.65           C  
ATOM    390  O   SER A  27       7.005 -13.535  -6.771  1.00  0.65           O  
ATOM    391  CB  SER A  27       6.052 -16.612  -6.063  1.00  0.65           C  
ATOM    392  OG  SER A  27       5.621 -17.570  -5.118  1.00  0.65           O  
ATOM    393  H   SER A  27       5.262 -14.310  -4.787  1.00  0.65           H  
ATOM    394  HA  SER A  27       7.695 -16.004  -4.829  1.00  0.65           H  
ATOM    395 1HB  SER A  27       5.181 -16.144  -6.519  1.00  0.65           H  
ATOM    396 2HB  SER A  27       6.596 -17.102  -6.862  1.00  0.65           H  
ATOM    397  HG  SER A  27       5.036 -17.106  -4.496  1.00  0.65           H  
ATOM    398  N   PRO A  28       8.682 -15.036  -7.082  1.00  0.62           N  
ATOM    399  CA  PRO A  28       9.357 -14.478  -8.246  1.00  0.62           C  
ATOM    400  C   PRO A  28       8.632 -14.906  -9.504  1.00  0.62           C  
ATOM    401  O   PRO A  28       7.841 -15.851  -9.469  1.00  0.62           O  
ATOM    402  CB  PRO A  28      10.742 -15.124  -8.191  1.00  0.62           C  
ATOM    403  CG  PRO A  28      10.499 -16.449  -7.543  1.00  0.62           C  
ATOM    404  CD  PRO A  28       9.413 -16.206  -6.516  1.00  0.62           C  
ATOM    405  HA  PRO A  28       9.414 -13.383  -8.170  1.00  0.62           H  
ATOM    406 1HB  PRO A  28      11.128 -15.248  -9.219  1.00  0.62           H  
ATOM    407 2HB  PRO A  28      11.454 -14.487  -7.676  1.00  0.62           H  
ATOM    408 1HG  PRO A  28      10.210 -17.186  -8.312  1.00  0.62           H  
ATOM    409 2HG  PRO A  28      11.411 -16.831  -7.098  1.00  0.62           H  
ATOM    410 1HD  PRO A  28       8.801 -17.105  -6.480  1.00  0.62           H  
ATOM    411 2HD  PRO A  28       9.851 -15.967  -5.548  1.00  0.62           H  
ATOM    412  N   LEU A  29       8.924 -14.265 -10.620  1.00  0.59           N  
ATOM    413  CA  LEU A  29       8.396 -14.772 -11.873  1.00  0.59           C  
ATOM    414  C   LEU A  29       9.346 -15.883 -12.371  1.00  0.59           C  
ATOM    415  O   LEU A  29      10.532 -15.863 -12.036  1.00  0.59           O  
ATOM    416  CB  LEU A  29       8.205 -13.629 -12.872  1.00  0.59           C  
ATOM    417  CG  LEU A  29       7.200 -12.567 -12.411  1.00  0.59           C  
ATOM    418  CD1 LEU A  29       7.105 -11.466 -13.445  1.00  0.59           C  
ATOM    419  CD2 LEU A  29       5.859 -13.226 -12.168  1.00  0.59           C  
ATOM    420  H   LEU A  29       9.550 -13.452 -10.615  1.00  0.59           H  
ATOM    421  HA  LEU A  29       7.417 -15.180 -11.663  1.00  0.59           H  
ATOM    422 1HB  LEU A  29       9.162 -13.127 -13.004  1.00  0.59           H  
ATOM    423 2HB  LEU A  29       7.883 -14.008 -13.831  1.00  0.59           H  
ATOM    424  HG  LEU A  29       7.550 -12.124 -11.489  1.00  0.59           H  
ATOM    425 1HD1 LEU A  29       6.404 -10.707 -13.117  1.00  0.59           H  
ATOM    426 2HD1 LEU A  29       8.068 -11.033 -13.560  1.00  0.59           H  
ATOM    427 3HD1 LEU A  29       6.769 -11.875 -14.395  1.00  0.59           H  
ATOM    428 1HD2 LEU A  29       5.142 -12.478 -11.826  1.00  0.59           H  
ATOM    429 2HD2 LEU A  29       5.501 -13.676 -13.094  1.00  0.59           H  
ATOM    430 3HD2 LEU A  29       5.968 -14.001 -11.405  1.00  0.59           H  
ATOM    431  N   PRO A  30       8.880 -16.860 -13.165  1.00  0.58           N  
ATOM    432  CA  PRO A  30       9.673 -17.953 -13.726  1.00  0.58           C  
ATOM    433  C   PRO A  30      10.988 -17.543 -14.400  1.00  0.58           C  
ATOM    434  O   PRO A  30      11.952 -18.305 -14.373  1.00  0.58           O  
ATOM    435  CB  PRO A  30       8.704 -18.546 -14.751  1.00  0.58           C  
ATOM    436  CG  PRO A  30       7.335 -18.282 -14.173  1.00  0.58           C  
ATOM    437  CD  PRO A  30       7.438 -16.922 -13.527  1.00  0.58           C  
ATOM    438  HA  PRO A  30       9.875 -18.682 -12.927  1.00  0.58           H  
ATOM    439 1HB  PRO A  30       8.859 -18.069 -15.732  1.00  0.58           H  
ATOM    440 2HB  PRO A  30       8.911 -19.618 -14.882  1.00  0.58           H  
ATOM    441 1HG  PRO A  30       6.576 -18.315 -14.971  1.00  0.58           H  
ATOM    442 2HG  PRO A  30       7.071 -19.072 -13.453  1.00  0.58           H  
ATOM    443 1HD  PRO A  30       7.159 -16.137 -14.236  1.00  0.58           H  
ATOM    444 2HD  PRO A  30       6.795 -16.943 -12.639  1.00  0.58           H  
ATOM    445  N   GLU A  31      11.048 -16.347 -14.996  1.00  0.57           N  
ATOM    446  CA  GLU A  31      12.281 -15.922 -15.659  1.00  0.57           C  
ATOM    447  C   GLU A  31      13.285 -15.329 -14.669  1.00  0.57           C  
ATOM    448  O   GLU A  31      14.457 -15.142 -15.000  1.00  0.57           O  
ATOM    449  CB  GLU A  31      11.992 -14.910 -16.768  1.00  0.57           C  
ATOM    450  CG  GLU A  31      11.173 -15.472 -17.929  1.00  0.57           C  
ATOM    451  CD  GLU A  31      10.963 -14.482 -19.055  1.00  0.57           C  
ATOM    452  OE1 GLU A  31      11.506 -13.407 -18.985  1.00  0.57           O  
ATOM    453  OE2 GLU A  31      10.261 -14.808 -19.984  1.00  0.57           O  
ATOM    454  H   GLU A  31      10.246 -15.737 -15.005  1.00  0.57           H  
ATOM    455  HA  GLU A  31      12.743 -16.799 -16.114  1.00  0.57           H  
ATOM    456 1HB  GLU A  31      11.452 -14.064 -16.350  1.00  0.57           H  
ATOM    457 2HB  GLU A  31      12.933 -14.532 -17.168  1.00  0.57           H  
ATOM    458 1HG  GLU A  31      11.681 -16.351 -18.324  1.00  0.57           H  
ATOM    459 2HG  GLU A  31      10.203 -15.789 -17.546  1.00  0.57           H  
ATOM    460  N   GLU A  32      12.814 -15.015 -13.462  1.00  0.58           N  
ATOM    461  CA  GLU A  32      13.633 -14.409 -12.427  1.00  0.58           C  
ATOM    462  C   GLU A  32      14.223 -15.491 -11.536  1.00  0.58           C  
ATOM    463  O   GLU A  32      15.329 -15.351 -11.029  1.00  0.58           O  
ATOM    464  CB  GLU A  32      12.797 -13.447 -11.577  1.00  0.58           C  
ATOM    465  CG  GLU A  32      12.220 -12.237 -12.320  1.00  0.58           C  
ATOM    466  CD  GLU A  32      11.313 -11.346 -11.466  1.00  0.58           C  
ATOM    467  OE1 GLU A  32      10.526 -11.856 -10.682  1.00  0.58           O  
ATOM    468  OE2 GLU A  32      11.401 -10.142 -11.617  1.00  0.58           O  
ATOM    469  H   GLU A  32      11.853 -15.231 -13.231  1.00  0.58           H  
ATOM    470  HA  GLU A  32      14.451 -13.863 -12.895  1.00  0.58           H  
ATOM    471 1HB  GLU A  32      11.970 -13.985 -11.128  1.00  0.58           H  
ATOM    472 2HB  GLU A  32      13.399 -13.076 -10.785  1.00  0.58           H  
ATOM    473 1HG  GLU A  32      13.041 -11.627 -12.687  1.00  0.58           H  
ATOM    474 2HG  GLU A  32      11.666 -12.602 -13.175  1.00  0.58           H  
ATOM    475  N   GLU A  33      13.503 -16.601 -11.384  1.00  0.59           N  
ATOM    476  CA  GLU A  33      13.956 -17.692 -10.511  1.00  0.59           C  
ATOM    477  C   GLU A  33      15.455 -18.097 -10.653  1.00  0.59           C  
ATOM    478  O   GLU A  33      16.127 -18.239  -9.628  1.00  0.59           O  
ATOM    479  CB  GLU A  33      13.053 -18.932 -10.653  1.00  0.59           C  
ATOM    480  CG  GLU A  33      13.450 -20.104  -9.737  1.00  0.59           C  
ATOM    481  CD  GLU A  33      13.181 -19.825  -8.270  1.00  0.59           C  
ATOM    482  OE1 GLU A  33      12.327 -19.023  -8.002  1.00  0.59           O  
ATOM    483  OE2 GLU A  33      13.808 -20.429  -7.421  1.00  0.59           O  
ATOM    484  H   GLU A  33      12.585 -16.643 -11.830  1.00  0.59           H  
ATOM    485  HA  GLU A  33      13.821 -17.344  -9.488  1.00  0.59           H  
ATOM    486 1HB  GLU A  33      12.031 -18.649 -10.389  1.00  0.59           H  
ATOM    487 2HB  GLU A  33      13.017 -19.295 -11.665  1.00  0.59           H  
ATOM    488 1HG  GLU A  33      12.894 -20.990 -10.038  1.00  0.59           H  
ATOM    489 2HG  GLU A  33      14.513 -20.309  -9.875  1.00  0.59           H  
ATOM    490  N   PRO A  34      16.046 -18.255 -11.867  1.00  0.61           N  
ATOM    491  CA  PRO A  34      17.440 -18.630 -12.067  1.00  0.61           C  
ATOM    492  C   PRO A  34      18.423 -17.643 -11.424  1.00  0.61           C  
ATOM    493  O   PRO A  34      19.578 -17.992 -11.185  1.00  0.61           O  
ATOM    494  CB  PRO A  34      17.581 -18.623 -13.596  1.00  0.61           C  
ATOM    495  CG  PRO A  34      16.181 -18.846 -14.112  1.00  0.61           C  
ATOM    496  CD  PRO A  34      15.309 -18.097 -13.153  1.00  0.61           C  
ATOM    497  HA  PRO A  34      17.597 -19.641 -11.673  1.00  0.61           H  
ATOM    498 1HB  PRO A  34      18.006 -17.662 -13.926  1.00  0.61           H  
ATOM    499 2HB  PRO A  34      18.282 -19.410 -13.911  1.00  0.61           H  
ATOM    500 1HG  PRO A  34      16.087 -18.463 -15.140  1.00  0.61           H  
ATOM    501 2HG  PRO A  34      15.946 -19.918 -14.146  1.00  0.61           H  
ATOM    502 1HD  PRO A  34      15.305 -17.055 -13.468  1.00  0.61           H  
ATOM    503 2HD  PRO A  34      14.323 -18.530 -13.157  1.00  0.61           H  
ATOM    504  N   LEU A  35      17.970 -16.414 -11.141  1.00  0.64           N  
ATOM    505  CA  LEU A  35      18.808 -15.380 -10.548  1.00  0.64           C  
ATOM    506  C   LEU A  35      18.978 -15.592  -9.051  1.00  0.64           C  
ATOM    507  O   LEU A  35      19.886 -15.022  -8.438  1.00  0.64           O  
ATOM    508  CB  LEU A  35      18.169 -14.010 -10.782  1.00  0.64           C  
ATOM    509  CG  LEU A  35      18.050 -13.584 -12.245  1.00  0.64           C  
ATOM    510  CD1 LEU A  35      17.255 -12.326 -12.338  1.00  0.64           C  
ATOM    511  CD2 LEU A  35      19.431 -13.371 -12.818  1.00  0.64           C  
ATOM    512  H   LEU A  35      17.000 -16.160 -11.316  1.00  0.64           H  
ATOM    513  HA  LEU A  35      19.787 -15.413 -11.021  1.00  0.64           H  
ATOM    514 1HB  LEU A  35      17.184 -13.998 -10.332  1.00  0.64           H  
ATOM    515 2HB  LEU A  35      18.773 -13.263 -10.273  1.00  0.64           H  
ATOM    516  HG  LEU A  35      17.526 -14.361 -12.813  1.00  0.64           H  
ATOM    517 1HD1 LEU A  35      17.189 -12.062 -13.375  1.00  0.64           H  
ATOM    518 2HD1 LEU A  35      16.261 -12.497 -11.939  1.00  0.64           H  
ATOM    519 3HD1 LEU A  35      17.734 -11.539 -11.784  1.00  0.64           H  
ATOM    520 1HD2 LEU A  35      19.352 -13.066 -13.863  1.00  0.64           H  
ATOM    521 2HD2 LEU A  35      19.939 -12.601 -12.253  1.00  0.64           H  
ATOM    522 3HD2 LEU A  35      19.997 -14.300 -12.753  1.00  0.64           H  
ATOM    523  N   ILE A  36      18.078 -16.382  -8.464  1.00  0.68           N  
ATOM    524  CA  ILE A  36      18.106 -16.686  -7.046  1.00  0.68           C  
ATOM    525  C   ILE A  36      18.244 -18.175  -6.780  1.00  0.68           C  
ATOM    526  O   ILE A  36      18.369 -18.613  -5.627  1.00  0.68           O  
ATOM    527  CB  ILE A  36      16.885 -16.126  -6.335  1.00  0.68           C  
ATOM    528  CG1 ILE A  36      15.611 -16.700  -6.893  1.00  0.68           C  
ATOM    529  CG2 ILE A  36      16.881 -14.687  -6.385  1.00  0.68           C  
ATOM    530  CD1 ILE A  36      14.404 -16.359  -6.069  1.00  0.68           C  
ATOM    531  H   ILE A  36      17.355 -16.825  -9.027  1.00  0.68           H  
ATOM    532  HA  ILE A  36      18.981 -16.202  -6.613  1.00  0.68           H  
ATOM    533  HB  ILE A  36      16.935 -16.408  -5.314  1.00  0.68           H  
ATOM    534 1HG1 ILE A  36      15.461 -16.314  -7.903  1.00  0.68           H  
ATOM    535 2HG1 ILE A  36      15.698 -17.783  -6.954  1.00  0.68           H  
ATOM    536 1HG2 ILE A  36      16.025 -14.360  -5.826  1.00  0.68           H  
ATOM    537 2HG2 ILE A  36      17.790 -14.296  -5.932  1.00  0.68           H  
ATOM    538 3HG2 ILE A  36      16.813 -14.349  -7.419  1.00  0.68           H  
ATOM    539 1HD1 ILE A  36      13.539 -16.806  -6.529  1.00  0.68           H  
ATOM    540 2HD1 ILE A  36      14.525 -16.750  -5.065  1.00  0.68           H  
ATOM    541 3HD1 ILE A  36      14.284 -15.281  -6.026  1.00  0.68           H  
ATOM    542  N   ALA A  37      18.241 -18.968  -7.838  1.00  0.72           N  
ATOM    543  CA  ALA A  37      18.422 -20.388  -7.657  1.00  0.72           C  
ATOM    544  C   ALA A  37      19.739 -20.607  -6.924  1.00  0.72           C  
ATOM    545  O   ALA A  37      20.725 -19.927  -7.198  1.00  0.72           O  
ATOM    546  CB  ALA A  37      18.422 -21.096  -8.997  1.00  0.72           C  
ATOM    547  H   ALA A  37      18.063 -18.587  -8.763  1.00  0.72           H  
ATOM    548  HA  ALA A  37      17.609 -20.771  -7.041  1.00  0.72           H  
ATOM    549 1HB  ALA A  37      18.560 -22.164  -8.846  1.00  0.72           H  
ATOM    550 2HB  ALA A  37      17.467 -20.914  -9.495  1.00  0.72           H  
ATOM    551 3HB  ALA A  37      19.233 -20.705  -9.613  1.00  0.72           H  
ATOM    552  N   ARG A  38      19.739 -21.554  -5.983  1.00  0.77           N  
ATOM    553  CA  ARG A  38      20.897 -21.931  -5.153  1.00  0.77           C  
ATOM    554  C   ARG A  38      21.371 -20.861  -4.141  1.00  0.77           C  
ATOM    555  O   ARG A  38      22.381 -21.062  -3.463  1.00  0.77           O  
ATOM    556  CB  ARG A  38      22.091 -22.292  -6.033  1.00  0.77           C  
ATOM    557  CG  ARG A  38      21.852 -23.420  -7.034  1.00  0.77           C  
ATOM    558  CD  ARG A  38      23.088 -23.734  -7.802  1.00  0.77           C  
ATOM    559  NE  ARG A  38      22.878 -24.802  -8.772  1.00  0.77           N  
ATOM    560  CZ  ARG A  38      23.801 -25.225  -9.660  1.00  0.77           C  
ATOM    561  NH1 ARG A  38      24.991 -24.664  -9.692  1.00  0.77           N  
ATOM    562  NH2 ARG A  38      23.511 -26.204 -10.499  1.00  0.77           N  
ATOM    563  H   ARG A  38      18.877 -22.053  -5.823  1.00  0.77           H  
ATOM    564  HA  ARG A  38      20.616 -22.819  -4.587  1.00  0.77           H  
ATOM    565 1HB  ARG A  38      22.462 -21.428  -6.570  1.00  0.77           H  
ATOM    566 2HB  ARG A  38      22.903 -22.625  -5.387  1.00  0.77           H  
ATOM    567 1HG  ARG A  38      21.535 -24.318  -6.506  1.00  0.77           H  
ATOM    568 2HG  ARG A  38      21.081 -23.124  -7.745  1.00  0.77           H  
ATOM    569 1HD  ARG A  38      23.413 -22.844  -8.341  1.00  0.77           H  
ATOM    570 2HD  ARG A  38      23.873 -24.048  -7.115  1.00  0.77           H  
ATOM    571  HE  ARG A  38      21.976 -25.259  -8.779  1.00  0.77           H  
ATOM    572 1HH1 ARG A  38      25.214 -23.914  -9.052  1.00  0.77           H  
ATOM    573 2HH1 ARG A  38      25.681 -24.981 -10.358  1.00  0.77           H  
ATOM    574 1HH2 ARG A  38      22.597 -26.636 -10.475  1.00  0.77           H  
ATOM    575 2HH2 ARG A  38      24.202 -26.521 -11.163  1.00  0.77           H  
ATOM    576  N   SER A  39      20.629 -19.759  -3.994  1.00  0.81           N  
ATOM    577  CA  SER A  39      20.963 -18.723  -3.018  1.00  0.81           C  
ATOM    578  C   SER A  39      20.423 -18.966  -1.611  1.00  0.81           C  
ATOM    579  O   SER A  39      19.497 -19.748  -1.385  1.00  0.81           O  
ATOM    580  CB  SER A  39      20.513 -17.351  -3.492  1.00  0.81           C  
ATOM    581  OG  SER A  39      21.259 -16.929  -4.607  1.00  0.81           O  
ATOM    582  H   SER A  39      19.818 -19.608  -4.593  1.00  0.81           H  
ATOM    583  HA  SER A  39      22.049 -18.690  -2.942  1.00  0.81           H  
ATOM    584 1HB  SER A  39      19.459 -17.385  -3.752  1.00  0.81           H  
ATOM    585 2HB  SER A  39      20.619 -16.629  -2.684  1.00  0.81           H  
ATOM    586  HG  SER A  39      21.182 -17.627  -5.270  1.00  0.81           H  
ATOM    587  N   VAL A  40      21.007 -18.229  -0.676  1.00  0.84           N  
ATOM    588  CA  VAL A  40      20.638 -18.182   0.734  1.00  0.84           C  
ATOM    589  C   VAL A  40      19.192 -17.710   0.862  1.00  0.84           C  
ATOM    590  O   VAL A  40      18.789 -16.784   0.157  1.00  0.84           O  
ATOM    591  CB  VAL A  40      21.589 -17.215   1.467  1.00  0.84           C  
ATOM    592  CG1 VAL A  40      21.151 -16.996   2.891  1.00  0.84           C  
ATOM    593  CG2 VAL A  40      22.998 -17.759   1.399  1.00  0.84           C  
ATOM    594  H   VAL A  40      21.774 -17.647  -0.974  1.00  0.84           H  
ATOM    595  HA  VAL A  40      20.731 -19.183   1.158  1.00  0.84           H  
ATOM    596  HB  VAL A  40      21.557 -16.258   0.979  1.00  0.84           H  
ATOM    597 1HG1 VAL A  40      21.834 -16.297   3.375  1.00  0.84           H  
ATOM    598 2HG1 VAL A  40      20.172 -16.589   2.900  1.00  0.84           H  
ATOM    599 3HG1 VAL A  40      21.162 -17.944   3.428  1.00  0.84           H  
ATOM    600 1HG2 VAL A  40      23.680 -17.067   1.894  1.00  0.84           H  
ATOM    601 2HG2 VAL A  40      23.037 -18.727   1.898  1.00  0.84           H  
ATOM    602 3HG2 VAL A  40      23.294 -17.876   0.356  1.00  0.84           H  
ATOM    603  N   ALA A  41      18.396 -18.352   1.725  1.00  0.84           N  
ATOM    604  CA  ALA A  41      16.978 -17.995   1.846  1.00  0.84           C  
ATOM    605  C   ALA A  41      16.764 -16.513   2.138  1.00  0.84           C  
ATOM    606  O   ALA A  41      15.843 -15.903   1.598  1.00  0.84           O  
ATOM    607  CB  ALA A  41      16.328 -18.808   2.946  1.00  0.84           C  
ATOM    608  H   ALA A  41      18.773 -19.106   2.282  1.00  0.84           H  
ATOM    609  HA  ALA A  41      16.496 -18.224   0.902  1.00  0.84           H  
ATOM    610 1HB  ALA A  41      15.268 -18.558   3.003  1.00  0.84           H  
ATOM    611 2HB  ALA A  41      16.440 -19.870   2.728  1.00  0.84           H  
ATOM    612 3HB  ALA A  41      16.803 -18.580   3.898  1.00  0.84           H  
ATOM    613  N   LYS A  42      17.613 -15.904   2.960  1.00  0.82           N  
ATOM    614  CA  LYS A  42      17.452 -14.477   3.206  1.00  0.82           C  
ATOM    615  C   LYS A  42      17.560 -13.695   1.903  1.00  0.82           C  
ATOM    616  O   LYS A  42      16.737 -12.822   1.623  1.00  0.82           O  
ATOM    617  CB  LYS A  42      18.486 -13.949   4.196  1.00  0.82           C  
ATOM    618  CG  LYS A  42      18.352 -12.450   4.461  1.00  0.82           C  
ATOM    619  CD  LYS A  42      19.350 -11.953   5.494  1.00  0.82           C  
ATOM    620  CE  LYS A  42      19.261 -10.435   5.638  1.00  0.82           C  
ATOM    621  NZ  LYS A  42      20.200  -9.916   6.657  1.00  0.82           N  
ATOM    622  H   LYS A  42      18.356 -16.423   3.400  1.00  0.82           H  
ATOM    623  HA  LYS A  42      16.456 -14.306   3.616  1.00  0.82           H  
ATOM    624 1HB  LYS A  42      18.388 -14.476   5.145  1.00  0.82           H  
ATOM    625 2HB  LYS A  42      19.489 -14.136   3.814  1.00  0.82           H  
ATOM    626 1HG  LYS A  42      18.514 -11.901   3.526  1.00  0.82           H  
ATOM    627 2HG  LYS A  42      17.345 -12.231   4.811  1.00  0.82           H  
ATOM    628 1HD  LYS A  42      19.146 -12.417   6.460  1.00  0.82           H  
ATOM    629 2HD  LYS A  42      20.359 -12.221   5.183  1.00  0.82           H  
ATOM    630 1HE  LYS A  42      19.501  -9.979   4.677  1.00  0.82           H  
ATOM    631 2HE  LYS A  42      18.245 -10.152   5.917  1.00  0.82           H  
ATOM    632 1HZ  LYS A  42      20.111  -8.907   6.701  1.00  0.82           H  
ATOM    633 2HZ  LYS A  42      19.980 -10.315   7.561  1.00  0.82           H  
ATOM    634 3HZ  LYS A  42      21.141 -10.157   6.399  1.00  0.82           H  
ATOM    635  N   ARG A  43      18.572 -14.019   1.096  1.00  0.78           N  
ATOM    636  CA  ARG A  43      18.800 -13.308  -0.153  1.00  0.78           C  
ATOM    637  C   ARG A  43      17.655 -13.555  -1.122  1.00  0.78           C  
ATOM    638  O   ARG A  43      17.237 -12.654  -1.856  1.00  0.78           O  
ATOM    639  CB  ARG A  43      20.098 -13.766  -0.793  1.00  0.78           C  
ATOM    640  CG  ARG A  43      21.358 -13.359  -0.047  1.00  0.78           C  
ATOM    641  CD  ARG A  43      22.587 -13.910  -0.693  1.00  0.78           C  
ATOM    642  NE  ARG A  43      23.787 -13.573   0.056  1.00  0.78           N  
ATOM    643  CZ  ARG A  43      25.016 -14.073  -0.191  1.00  0.78           C  
ATOM    644  NH1 ARG A  43      25.197 -14.930  -1.173  1.00  0.78           N  
ATOM    645  NH2 ARG A  43      26.040 -13.699   0.555  1.00  0.78           N  
ATOM    646  H   ARG A  43      19.190 -14.775   1.354  1.00  0.78           H  
ATOM    647  HA  ARG A  43      18.861 -12.240   0.060  1.00  0.78           H  
ATOM    648 1HB  ARG A  43      20.099 -14.851  -0.869  1.00  0.78           H  
ATOM    649 2HB  ARG A  43      20.165 -13.371  -1.805  1.00  0.78           H  
ATOM    650 1HG  ARG A  43      21.433 -12.272  -0.028  1.00  0.78           H  
ATOM    651 2HG  ARG A  43      21.305 -13.736   0.976  1.00  0.78           H  
ATOM    652 1HD  ARG A  43      22.518 -14.992  -0.763  1.00  0.78           H  
ATOM    653 2HD  ARG A  43      22.683 -13.493  -1.694  1.00  0.78           H  
ATOM    654  HE  ARG A  43      23.694 -12.917   0.819  1.00  0.78           H  
ATOM    655 1HH1 ARG A  43      24.415 -15.215  -1.746  1.00  0.78           H  
ATOM    656 2HH1 ARG A  43      26.119 -15.301  -1.355  1.00  0.78           H  
ATOM    657 1HH2 ARG A  43      25.903 -13.039   1.308  1.00  0.78           H  
ATOM    658 2HH2 ARG A  43      26.961 -14.070   0.371  1.00  0.78           H  
ATOM    659  N   ARG A  44      17.122 -14.783  -1.119  1.00  0.74           N  
ATOM    660  CA  ARG A  44      16.004 -15.094  -1.995  1.00  0.74           C  
ATOM    661  C   ARG A  44      14.819 -14.222  -1.629  1.00  0.74           C  
ATOM    662  O   ARG A  44      14.190 -13.617  -2.496  1.00  0.74           O  
ATOM    663  CB  ARG A  44      15.570 -16.550  -1.859  1.00  0.74           C  
ATOM    664  CG  ARG A  44      16.513 -17.607  -2.439  1.00  0.74           C  
ATOM    665  CD  ARG A  44      16.027 -18.989  -2.171  1.00  0.74           C  
ATOM    666  NE  ARG A  44      14.698 -19.228  -2.756  1.00  0.74           N  
ATOM    667  CZ  ARG A  44      14.464 -19.598  -4.037  1.00  0.74           C  
ATOM    668  NH1 ARG A  44      15.430 -19.781  -4.881  1.00  0.74           N  
ATOM    669  NH2 ARG A  44      13.246 -19.782  -4.483  1.00  0.74           N  
ATOM    670  H   ARG A  44      17.514 -15.500  -0.508  1.00  0.74           H  
ATOM    671  HA  ARG A  44      16.293 -14.894  -3.027  1.00  0.74           H  
ATOM    672 1HB  ARG A  44      15.433 -16.782  -0.808  1.00  0.74           H  
ATOM    673 2HB  ARG A  44      14.604 -16.677  -2.342  1.00  0.74           H  
ATOM    674 1HG  ARG A  44      16.595 -17.503  -3.498  1.00  0.74           H  
ATOM    675 2HG  ARG A  44      17.500 -17.501  -1.986  1.00  0.74           H  
ATOM    676 1HD  ARG A  44      16.731 -19.701  -2.607  1.00  0.74           H  
ATOM    677 2HD  ARG A  44      15.965 -19.159  -1.106  1.00  0.74           H  
ATOM    678  HE  ARG A  44      13.894 -19.099  -2.154  1.00  0.74           H  
ATOM    679 1HH1 ARG A  44      16.396 -19.652  -4.600  1.00  0.74           H  
ATOM    680 2HH1 ARG A  44      15.167 -20.048  -5.842  1.00  0.74           H  
ATOM    681 1HH2 ARG A  44      12.447 -19.654  -3.884  1.00  0.74           H  
ATOM    682 2HH2 ARG A  44      13.140 -20.052  -5.476  1.00  0.74           H  
ATOM    683  N   ASN A  45      14.561 -14.091  -0.328  1.00  0.70           N  
ATOM    684  CA  ASN A  45      13.436 -13.301   0.132  1.00  0.70           C  
ATOM    685  C   ASN A  45      13.624 -11.824  -0.183  1.00  0.70           C  
ATOM    686  O   ASN A  45      12.693 -11.163  -0.654  1.00  0.70           O  
ATOM    687  CB  ASN A  45      13.243 -13.516   1.620  1.00  0.70           C  
ATOM    688  CG  ASN A  45      12.690 -14.891   1.929  1.00  0.70           C  
ATOM    689  OD1 ASN A  45      12.090 -15.551   1.068  1.00  0.70           O  
ATOM    690  ND2 ASN A  45      12.889 -15.340   3.142  1.00  0.70           N  
ATOM    691  H   ASN A  45      15.128 -14.595   0.356  1.00  0.70           H  
ATOM    692  HA  ASN A  45      12.541 -13.636  -0.393  1.00  0.70           H  
ATOM    693 1HB  ASN A  45      14.203 -13.402   2.126  1.00  0.70           H  
ATOM    694 2HB  ASN A  45      12.569 -12.754   2.019  1.00  0.70           H  
ATOM    695 1HD2 ASN A  45      12.552 -16.245   3.401  1.00  0.70           H  
ATOM    696 2HD2 ASN A  45      13.382 -14.781   3.805  1.00  0.70           H  
ATOM    697  N   GLU A  46      14.841 -11.300   0.009  1.00  0.67           N  
ATOM    698  CA  GLU A  46      15.044  -9.890  -0.288  1.00  0.67           C  
ATOM    699  C   GLU A  46      14.873  -9.621  -1.776  1.00  0.67           C  
ATOM    700  O   GLU A  46      14.202  -8.664  -2.162  1.00  0.67           O  
ATOM    701  CB  GLU A  46      16.415  -9.412   0.219  1.00  0.67           C  
ATOM    702  CG  GLU A  46      16.473  -9.307   1.745  1.00  0.67           C  
ATOM    703  CD  GLU A  46      17.786  -8.838   2.384  1.00  0.67           C  
ATOM    704  OE1 GLU A  46      18.842  -9.150   1.883  1.00  0.67           O  
ATOM    705  OE2 GLU A  46      17.707  -8.125   3.386  1.00  0.67           O  
ATOM    706  H   GLU A  46      15.594 -11.869   0.395  1.00  0.67           H  
ATOM    707  HA  GLU A  46      14.280  -9.320   0.242  1.00  0.67           H  
ATOM    708 1HB  GLU A  46      17.187 -10.111  -0.105  1.00  0.67           H  
ATOM    709 2HB  GLU A  46      16.644  -8.438  -0.207  1.00  0.67           H  
ATOM    710 1HG  GLU A  46      15.731  -8.607   1.980  1.00  0.67           H  
ATOM    711 2HG  GLU A  46      16.181 -10.265   2.176  1.00  0.67           H  
ATOM    712  N   PHE A  47      15.382 -10.518  -2.618  1.00  0.65           N  
ATOM    713  CA  PHE A  47      15.233 -10.382  -4.058  1.00  0.65           C  
ATOM    714  C   PHE A  47      13.773 -10.331  -4.457  1.00  0.65           C  
ATOM    715  O   PHE A  47      13.344  -9.419  -5.168  1.00  0.65           O  
ATOM    716  CB  PHE A  47      15.855 -11.577  -4.761  1.00  0.65           C  
ATOM    717  CG  PHE A  47      15.676 -11.631  -6.263  1.00  0.65           C  
ATOM    718  CD1 PHE A  47      16.595 -11.070  -7.127  1.00  0.65           C  
ATOM    719  CD2 PHE A  47      14.565 -12.273  -6.805  1.00  0.65           C  
ATOM    720  CE1 PHE A  47      16.413 -11.172  -8.492  1.00  0.65           C  
ATOM    721  CE2 PHE A  47      14.385 -12.362  -8.146  1.00  0.65           C  
ATOM    722  CZ  PHE A  47      15.312 -11.814  -8.994  1.00  0.65           C  
ATOM    723  H   PHE A  47      15.921 -11.305  -2.253  1.00  0.65           H  
ATOM    724  HA  PHE A  47      15.723  -9.461  -4.375  1.00  0.65           H  
ATOM    725 1HB  PHE A  47      16.921 -11.602  -4.544  1.00  0.65           H  
ATOM    726 2HB  PHE A  47      15.436 -12.484  -4.344  1.00  0.65           H  
ATOM    727  HD1 PHE A  47      17.469 -10.565  -6.722  1.00  0.65           H  
ATOM    728  HD2 PHE A  47      13.837 -12.718  -6.140  1.00  0.65           H  
ATOM    729  HE1 PHE A  47      17.140 -10.744  -9.175  1.00  0.65           H  
ATOM    730  HE2 PHE A  47      13.510 -12.872  -8.541  1.00  0.65           H  
ATOM    731  HZ  PHE A  47      15.171 -11.883 -10.064  1.00  0.65           H  
ATOM    732  N   VAL A  48      13.000 -11.313  -3.990  1.00  0.64           N  
ATOM    733  CA  VAL A  48      11.615 -11.433  -4.398  1.00  0.64           C  
ATOM    734  C   VAL A  48      10.786 -10.242  -3.947  1.00  0.64           C  
ATOM    735  O   VAL A  48      10.020  -9.690  -4.739  1.00  0.64           O  
ATOM    736  CB  VAL A  48      11.012 -12.736  -3.865  1.00  0.64           C  
ATOM    737  CG1 VAL A  48       9.565 -12.761  -4.149  1.00  0.64           C  
ATOM    738  CG2 VAL A  48      11.680 -13.915  -4.521  1.00  0.64           C  
ATOM    739  H   VAL A  48      13.400 -12.020  -3.367  1.00  0.64           H  
ATOM    740  HA  VAL A  48      11.590 -11.475  -5.489  1.00  0.64           H  
ATOM    741  HB  VAL A  48      11.157 -12.777  -2.780  1.00  0.64           H  
ATOM    742 1HG1 VAL A  48       9.126 -13.676  -3.754  1.00  0.64           H  
ATOM    743 2HG1 VAL A  48       9.135 -11.911  -3.677  1.00  0.64           H  
ATOM    744 3HG1 VAL A  48       9.397 -12.706  -5.221  1.00  0.64           H  
ATOM    745 1HG2 VAL A  48      11.255 -14.832  -4.130  1.00  0.64           H  
ATOM    746 2HG2 VAL A  48      11.518 -13.857  -5.575  1.00  0.64           H  
ATOM    747 3HG2 VAL A  48      12.735 -13.902  -4.326  1.00  0.64           H  
ATOM    748  N   THR A  49      10.956  -9.820  -2.693  1.00  0.63           N  
ATOM    749  CA  THR A  49      10.218  -8.670  -2.191  1.00  0.63           C  
ATOM    750  C   THR A  49      10.568  -7.399  -2.953  1.00  0.63           C  
ATOM    751  O   THR A  49       9.676  -6.605  -3.273  1.00  0.63           O  
ATOM    752  CB  THR A  49      10.404  -8.497  -0.695  1.00  0.63           C  
ATOM    753  OG1 THR A  49       9.868  -9.633  -0.010  1.00  0.63           O  
ATOM    754  CG2 THR A  49       9.678  -7.276  -0.246  1.00  0.63           C  
ATOM    755  H   THR A  49      11.604 -10.303  -2.069  1.00  0.63           H  
ATOM    756  HA  THR A  49       9.170  -8.842  -2.345  1.00  0.63           H  
ATOM    757  HB  THR A  49      11.462  -8.427  -0.474  1.00  0.63           H  
ATOM    758  HG1 THR A  49      10.217  -9.626   0.906  1.00  0.63           H  
ATOM    759 1HG2 THR A  49       9.817  -7.169   0.827  1.00  0.63           H  
ATOM    760 2HG2 THR A  49      10.075  -6.408  -0.761  1.00  0.63           H  
ATOM    761 3HG2 THR A  49       8.617  -7.378  -0.472  1.00  0.63           H  
ATOM    762  N   VAL A  50      11.841  -7.187  -3.254  1.00  0.63           N  
ATOM    763  CA  VAL A  50      12.220  -6.027  -4.039  1.00  0.63           C  
ATOM    764  C   VAL A  50      11.608  -6.090  -5.442  1.00  0.63           C  
ATOM    765  O   VAL A  50      11.106  -5.083  -5.944  1.00  0.63           O  
ATOM    766  CB  VAL A  50      13.731  -5.909  -4.128  1.00  0.63           C  
ATOM    767  CG1 VAL A  50      14.102  -4.874  -5.085  1.00  0.63           C  
ATOM    768  CG2 VAL A  50      14.278  -5.528  -2.811  1.00  0.63           C  
ATOM    769  H   VAL A  50      12.568  -7.843  -2.951  1.00  0.63           H  
ATOM    770  HA  VAL A  50      11.842  -5.135  -3.535  1.00  0.63           H  
ATOM    771  HB  VAL A  50      14.150  -6.867  -4.451  1.00  0.63           H  
ATOM    772 1HG1 VAL A  50      15.182  -4.841  -5.096  1.00  0.63           H  
ATOM    773 2HG1 VAL A  50      13.718  -5.138  -6.065  1.00  0.63           H  
ATOM    774 3HG1 VAL A  50      13.697  -3.908  -4.774  1.00  0.63           H  
ATOM    775 1HG2 VAL A  50      15.357  -5.452  -2.907  1.00  0.63           H  
ATOM    776 2HG2 VAL A  50      13.870  -4.567  -2.512  1.00  0.63           H  
ATOM    777 3HG2 VAL A  50      14.028  -6.271  -2.067  1.00  0.63           H  
ATOM    778  N   ARG A  51      11.636  -7.273  -6.084  1.00  0.63           N  
ATOM    779  CA  ARG A  51      11.030  -7.394  -7.409  1.00  0.63           C  
ATOM    780  C   ARG A  51       9.532  -7.127  -7.338  1.00  0.63           C  
ATOM    781  O   ARG A  51       8.976  -6.466  -8.213  1.00  0.63           O  
ATOM    782  CB  ARG A  51      11.280  -8.763  -8.025  1.00  0.63           C  
ATOM    783  CG  ARG A  51      12.724  -9.048  -8.415  1.00  0.63           C  
ATOM    784  CD  ARG A  51      13.151  -8.056  -9.376  1.00  0.63           C  
ATOM    785  NE  ARG A  51      14.483  -8.273  -9.919  1.00  0.63           N  
ATOM    786  CZ  ARG A  51      15.604  -7.964  -9.259  1.00  0.63           C  
ATOM    787  NH1 ARG A  51      15.507  -7.546  -8.024  1.00  0.63           N  
ATOM    788  NH2 ARG A  51      16.784  -8.082  -9.835  1.00  0.63           N  
ATOM    789  H   ARG A  51      12.086  -8.082  -5.655  1.00  0.63           H  
ATOM    790  HA  ARG A  51      11.483  -6.652  -8.061  1.00  0.63           H  
ATOM    791 1HB  ARG A  51      10.979  -9.535  -7.316  1.00  0.63           H  
ATOM    792 2HB  ARG A  51      10.668  -8.883  -8.921  1.00  0.63           H  
ATOM    793 1HG  ARG A  51      13.379  -9.008  -7.557  1.00  0.63           H  
ATOM    794 2HG  ARG A  51      12.783 -10.027  -8.885  1.00  0.63           H  
ATOM    795 1HD  ARG A  51      12.440  -8.100 -10.190  1.00  0.63           H  
ATOM    796 2HD  ARG A  51      13.125  -7.066  -8.923  1.00  0.63           H  
ATOM    797  HE  ARG A  51      14.561  -8.595 -10.898  1.00  0.63           H  
ATOM    798 1HH1 ARG A  51      14.586  -7.481  -7.615  1.00  0.63           H  
ATOM    799 2HH1 ARG A  51      16.332  -7.306  -7.496  1.00  0.63           H  
ATOM    800 1HH2 ARG A  51      16.845  -8.408 -10.792  1.00  0.63           H  
ATOM    801 2HH2 ARG A  51      17.618  -7.834  -9.327  1.00  0.63           H  
ATOM    802  N   TYR A  52       8.885  -7.589  -6.277  1.00  0.62           N  
ATOM    803  CA  TYR A  52       7.475  -7.315  -6.048  1.00  0.62           C  
ATOM    804  C   TYR A  52       7.229  -5.826  -5.978  1.00  0.62           C  
ATOM    805  O   TYR A  52       6.346  -5.305  -6.669  1.00  0.62           O  
ATOM    806  CB  TYR A  52       7.043  -8.035  -4.789  1.00  0.62           C  
ATOM    807  CG  TYR A  52       5.733  -7.672  -4.177  1.00  0.62           C  
ATOM    808  CD1 TYR A  52       4.537  -8.094  -4.715  1.00  0.62           C  
ATOM    809  CD2 TYR A  52       5.755  -6.949  -2.987  1.00  0.62           C  
ATOM    810  CE1 TYR A  52       3.357  -7.792  -4.071  1.00  0.62           C  
ATOM    811  CE2 TYR A  52       4.582  -6.648  -2.345  1.00  0.62           C  
ATOM    812  CZ  TYR A  52       3.383  -7.070  -2.880  1.00  0.62           C  
ATOM    813  OH  TYR A  52       2.200  -6.784  -2.236  1.00  0.62           O  
ATOM    814  H   TYR A  52       9.385  -8.165  -5.602  1.00  0.62           H  
ATOM    815  HA  TYR A  52       6.905  -7.709  -6.885  1.00  0.62           H  
ATOM    816 1HB  TYR A  52       7.020  -9.094  -5.024  1.00  0.62           H  
ATOM    817 2HB  TYR A  52       7.792  -7.902  -4.043  1.00  0.62           H  
ATOM    818  HD1 TYR A  52       4.526  -8.671  -5.638  1.00  0.62           H  
ATOM    819  HD2 TYR A  52       6.713  -6.629  -2.565  1.00  0.62           H  
ATOM    820  HE1 TYR A  52       2.408  -8.127  -4.487  1.00  0.62           H  
ATOM    821  HE2 TYR A  52       4.597  -6.085  -1.413  1.00  0.62           H  
ATOM    822  HH  TYR A  52       1.468  -7.152  -2.737  1.00  0.62           H  
ATOM    823  N   CYS A  53       8.020  -5.131  -5.164  1.00  0.62           N  
ATOM    824  CA  CYS A  53       7.865  -3.698  -5.021  1.00  0.62           C  
ATOM    825  C   CYS A  53       8.019  -3.044  -6.397  1.00  0.62           C  
ATOM    826  O   CYS A  53       7.236  -2.169  -6.778  1.00  0.62           O  
ATOM    827  CB  CYS A  53       8.949  -3.154  -4.090  1.00  0.62           C  
ATOM    828  SG  CYS A  53       8.837  -3.718  -2.394  1.00  0.62           S  
ATOM    829  H   CYS A  53       8.727  -5.619  -4.614  1.00  0.62           H  
ATOM    830  HA  CYS A  53       6.875  -3.483  -4.617  1.00  0.62           H  
ATOM    831 1HB  CYS A  53       9.930  -3.430  -4.469  1.00  0.62           H  
ATOM    832 2HB  CYS A  53       8.906  -2.068  -4.085  1.00  0.62           H  
ATOM    833  HG  CYS A  53       9.090  -5.021  -2.687  1.00  0.62           H  
ATOM    834  N   ALA A  54       9.009  -3.503  -7.172  1.00  0.61           N  
ATOM    835  CA  ALA A  54       9.237  -2.962  -8.501  1.00  0.61           C  
ATOM    836  C   ALA A  54       8.055  -3.191  -9.411  1.00  0.61           C  
ATOM    837  O   ALA A  54       7.653  -2.283 -10.136  1.00  0.61           O  
ATOM    838  CB  ALA A  54      10.460  -3.591  -9.104  1.00  0.61           C  
ATOM    839  H   ALA A  54       9.635  -4.224  -6.813  1.00  0.61           H  
ATOM    840  HA  ALA A  54       9.385  -1.890  -8.411  1.00  0.61           H  
ATOM    841 1HB  ALA A  54      10.636  -3.158 -10.069  1.00  0.61           H  
ATOM    842 2HB  ALA A  54      11.286  -3.408  -8.453  1.00  0.61           H  
ATOM    843 3HB  ALA A  54      10.308  -4.651  -9.199  1.00  0.61           H  
ATOM    844  N   ARG A  55       7.456  -4.382  -9.346  1.00  0.61           N  
ATOM    845  CA  ARG A  55       6.322  -4.667 -10.203  1.00  0.61           C  
ATOM    846  C   ARG A  55       5.162  -3.743  -9.851  1.00  0.61           C  
ATOM    847  O   ARG A  55       4.463  -3.243 -10.740  1.00  0.61           O  
ATOM    848  CB  ARG A  55       5.893  -6.131 -10.114  1.00  0.61           C  
ATOM    849  CG  ARG A  55       6.900  -7.149 -10.760  1.00  0.61           C  
ATOM    850  CD  ARG A  55       6.315  -8.528 -10.987  1.00  0.61           C  
ATOM    851  NE  ARG A  55       5.908  -9.296  -9.773  1.00  0.61           N  
ATOM    852  CZ  ARG A  55       6.694 -10.174  -9.080  1.00  0.61           C  
ATOM    853  NH1 ARG A  55       7.932 -10.380  -9.442  1.00  0.61           N  
ATOM    854  NH2 ARG A  55       6.185 -10.845  -8.044  1.00  0.61           N  
ATOM    855  H   ARG A  55       7.824  -5.104  -8.728  1.00  0.61           H  
ATOM    856  HA  ARG A  55       6.614  -4.475 -11.232  1.00  0.61           H  
ATOM    857 1HB  ARG A  55       5.778  -6.405  -9.063  1.00  0.61           H  
ATOM    858 2HB  ARG A  55       4.926  -6.261 -10.597  1.00  0.61           H  
ATOM    859 1HG  ARG A  55       7.227  -6.762 -11.729  1.00  0.61           H  
ATOM    860 2HG  ARG A  55       7.764  -7.266 -10.125  1.00  0.61           H  
ATOM    861 1HD  ARG A  55       5.455  -8.436 -11.625  1.00  0.61           H  
ATOM    862 2HD  ARG A  55       7.074  -9.112 -11.505  1.00  0.61           H  
ATOM    863  HE  ARG A  55       4.957  -9.180  -9.456  1.00  0.61           H  
ATOM    864 1HH1 ARG A  55       8.316  -9.880 -10.235  1.00  0.61           H  
ATOM    865 2HH1 ARG A  55       8.507 -11.033  -8.926  1.00  0.61           H  
ATOM    866 1HH2 ARG A  55       5.225 -10.695  -7.774  1.00  0.61           H  
ATOM    867 2HH2 ARG A  55       6.742 -11.563  -7.544  1.00  0.61           H  
ATOM    868  N   GLN A  56       4.968  -3.482  -8.558  1.00  0.61           N  
ATOM    869  CA  GLN A  56       3.892  -2.593  -8.148  1.00  0.61           C  
ATOM    870  C   GLN A  56       4.142  -1.171  -8.646  1.00  0.61           C  
ATOM    871  O   GLN A  56       3.218  -0.504  -9.134  1.00  0.61           O  
ATOM    872  CB  GLN A  56       3.752  -2.600  -6.625  1.00  0.61           C  
ATOM    873  CG  GLN A  56       3.208  -3.891  -6.046  1.00  0.61           C  
ATOM    874  CD  GLN A  56       3.207  -3.861  -4.550  1.00  0.61           C  
ATOM    875  OE1 GLN A  56       4.212  -3.526  -3.933  1.00  0.61           O  
ATOM    876  NE2 GLN A  56       2.063  -4.180  -3.950  1.00  0.61           N  
ATOM    877  H   GLN A  56       5.564  -3.929  -7.857  1.00  0.61           H  
ATOM    878  HA  GLN A  56       2.962  -2.951  -8.588  1.00  0.61           H  
ATOM    879 1HB  GLN A  56       4.730  -2.424  -6.175  1.00  0.61           H  
ATOM    880 2HB  GLN A  56       3.102  -1.785  -6.314  1.00  0.61           H  
ATOM    881 1HG  GLN A  56       2.189  -4.043  -6.393  1.00  0.61           H  
ATOM    882 2HG  GLN A  56       3.844  -4.717  -6.368  1.00  0.61           H  
ATOM    883 1HE2 GLN A  56       1.993  -4.164  -2.950  1.00  0.61           H  
ATOM    884 2HE2 GLN A  56       1.267  -4.434  -4.497  1.00  0.61           H  
ATOM    885  N   ALA A  57       5.397  -0.721  -8.548  1.00  0.61           N  
ATOM    886  CA  ALA A  57       5.764   0.613  -9.001  1.00  0.61           C  
ATOM    887  C   ALA A  57       5.546   0.727 -10.524  1.00  0.61           C  
ATOM    888  O   ALA A  57       5.051   1.743 -11.022  1.00  0.61           O  
ATOM    889  CB  ALA A  57       7.191   0.912  -8.587  1.00  0.61           C  
ATOM    890  H   ALA A  57       6.108  -1.317  -8.120  1.00  0.61           H  
ATOM    891  HA  ALA A  57       5.107   1.329  -8.508  1.00  0.61           H  
ATOM    892 1HB  ALA A  57       7.439   1.907  -8.861  1.00  0.61           H  
ATOM    893 2HB  ALA A  57       7.278   0.814  -7.507  1.00  0.61           H  
ATOM    894 3HB  ALA A  57       7.868   0.207  -9.068  1.00  0.61           H  
ATOM    895  N   LEU A  58       5.864  -0.344 -11.262  1.00  0.61           N  
ATOM    896  CA  LEU A  58       5.642  -0.351 -12.704  1.00  0.61           C  
ATOM    897  C   LEU A  58       4.156  -0.232 -12.997  1.00  0.61           C  
ATOM    898  O   LEU A  58       3.747   0.542 -13.871  1.00  0.61           O  
ATOM    899  CB  LEU A  58       6.215  -1.628 -13.330  1.00  0.61           C  
ATOM    900  CG  LEU A  58       7.727  -1.712 -13.367  1.00  0.61           C  
ATOM    901  CD1 LEU A  58       8.165  -3.065 -13.841  1.00  0.61           C  
ATOM    902  CD2 LEU A  58       8.229  -0.681 -14.278  1.00  0.61           C  
ATOM    903  H   LEU A  58       6.292  -1.155 -10.816  1.00  0.61           H  
ATOM    904  HA  LEU A  58       6.148   0.507 -13.141  1.00  0.61           H  
ATOM    905 1HB  LEU A  58       5.864  -2.471 -12.745  1.00  0.61           H  
ATOM    906 2HB  LEU A  58       5.840  -1.749 -14.329  1.00  0.61           H  
ATOM    907  HG  LEU A  58       8.127  -1.548 -12.378  1.00  0.61           H  
ATOM    908 1HD1 LEU A  58       9.251  -3.113 -13.876  1.00  0.61           H  
ATOM    909 2HD1 LEU A  58       7.792  -3.831 -13.169  1.00  0.61           H  
ATOM    910 3HD1 LEU A  58       7.761  -3.222 -14.836  1.00  0.61           H  
ATOM    911 1HD2 LEU A  58       9.301  -0.759 -14.284  1.00  0.61           H  
ATOM    912 2HD2 LEU A  58       7.839  -0.846 -15.276  1.00  0.61           H  
ATOM    913 3HD2 LEU A  58       7.926   0.301 -13.927  1.00  0.61           H  
ATOM    914  N   GLY A  59       3.338  -0.907 -12.182  1.00  0.62           N  
ATOM    915  CA  GLY A  59       1.891  -0.847 -12.313  1.00  0.62           C  
ATOM    916  C   GLY A  59       1.439   0.606 -12.276  1.00  0.62           C  
ATOM    917  O   GLY A  59       0.680   1.057 -13.140  1.00  0.62           O  
ATOM    918  H   GLY A  59       3.739  -1.532 -11.482  1.00  0.62           H  
ATOM    919 1HA  GLY A  59       1.580  -1.317 -13.244  1.00  0.62           H  
ATOM    920 2HA  GLY A  59       1.435  -1.399 -11.493  1.00  0.62           H  
ATOM    921  N   GLU A  60       1.944   1.350 -11.291  1.00  0.63           N  
ATOM    922  CA  GLU A  60       1.626   2.769 -11.135  1.00  0.63           C  
ATOM    923  C   GLU A  60       1.985   3.583 -12.397  1.00  0.63           C  
ATOM    924  O   GLU A  60       1.288   4.545 -12.729  1.00  0.63           O  
ATOM    925  CB  GLU A  60       2.306   3.347  -9.891  1.00  0.63           C  
ATOM    926  CG  GLU A  60       1.923   4.807  -9.584  1.00  0.63           C  
ATOM    927  CD  GLU A  60       2.511   5.377  -8.286  1.00  0.63           C  
ATOM    928  OE1 GLU A  60       3.272   4.710  -7.623  1.00  0.63           O  
ATOM    929  OE2 GLU A  60       2.178   6.495  -7.970  1.00  0.63           O  
ATOM    930  H   GLU A  60       2.556   0.890 -10.611  1.00  0.63           H  
ATOM    931  HA  GLU A  60       0.551   2.854 -10.986  1.00  0.63           H  
ATOM    932 1HB  GLU A  60       2.058   2.735  -9.024  1.00  0.63           H  
ATOM    933 2HB  GLU A  60       3.366   3.293 -10.024  1.00  0.63           H  
ATOM    934 1HG  GLU A  60       2.266   5.424 -10.415  1.00  0.63           H  
ATOM    935 2HG  GLU A  60       0.838   4.881  -9.543  1.00  0.63           H  
ATOM    936  N   LEU A  61       3.043   3.186 -13.123  1.00  0.63           N  
ATOM    937  CA  LEU A  61       3.440   3.912 -14.340  1.00  0.63           C  
ATOM    938  C   LEU A  61       2.609   3.552 -15.574  1.00  0.63           C  
ATOM    939  O   LEU A  61       2.847   4.111 -16.659  1.00  0.63           O  
ATOM    940  CB  LEU A  61       4.863   3.600 -14.801  1.00  0.63           C  
ATOM    941  CG  LEU A  61       5.998   3.956 -13.967  1.00  0.63           C  
ATOM    942  CD1 LEU A  61       7.252   3.481 -14.738  1.00  0.63           C  
ATOM    943  CD2 LEU A  61       6.008   5.442 -13.669  1.00  0.63           C  
ATOM    944  H   LEU A  61       3.600   2.395 -12.787  1.00  0.63           H  
ATOM    945  HA  LEU A  61       3.338   4.978 -14.148  1.00  0.63           H  
ATOM    946 1HB  LEU A  61       4.924   2.523 -14.949  1.00  0.63           H  
ATOM    947 2HB  LEU A  61       5.015   4.071 -15.762  1.00  0.63           H  
ATOM    948  HG  LEU A  61       5.937   3.412 -13.024  1.00  0.63           H  
ATOM    949 1HD1 LEU A  61       8.133   3.693 -14.195  1.00  0.63           H  
ATOM    950 2HD1 LEU A  61       7.185   2.409 -14.914  1.00  0.63           H  
ATOM    951 3HD1 LEU A  61       7.303   4.001 -15.693  1.00  0.63           H  
ATOM    952 1HD2 LEU A  61       6.857   5.674 -13.038  1.00  0.63           H  
ATOM    953 2HD2 LEU A  61       6.071   6.007 -14.594  1.00  0.63           H  
ATOM    954 3HD2 LEU A  61       5.091   5.705 -13.144  1.00  0.63           H  
ATOM    955  N   GLY A  62       1.686   2.594 -15.442  1.00  0.64           N  
ATOM    956  CA  GLY A  62       0.901   2.120 -16.573  1.00  0.64           C  
ATOM    957  C   GLY A  62       1.581   0.956 -17.299  1.00  0.64           C  
ATOM    958  O   GLY A  62       1.277   0.678 -18.460  1.00  0.64           O  
ATOM    959  H   GLY A  62       1.507   2.175 -14.528  1.00  0.64           H  
ATOM    960 1HA  GLY A  62      -0.076   1.799 -16.211  1.00  0.64           H  
ATOM    961 2HA  GLY A  62       0.731   2.940 -17.267  1.00  0.64           H  
ATOM    962  N   VAL A  63       2.525   0.306 -16.623  1.00  0.64           N  
ATOM    963  CA  VAL A  63       3.274  -0.819 -17.172  1.00  0.64           C  
ATOM    964  C   VAL A  63       2.818  -2.108 -16.483  1.00  0.64           C  
ATOM    965  O   VAL A  63       2.732  -2.160 -15.261  1.00  0.64           O  
ATOM    966  CB  VAL A  63       4.777  -0.571 -16.938  1.00  0.64           C  
ATOM    967  CG1 VAL A  63       5.630  -1.721 -17.453  1.00  0.64           C  
ATOM    968  CG2 VAL A  63       5.156   0.724 -17.574  1.00  0.64           C  
ATOM    969  H   VAL A  63       2.741   0.581 -15.664  1.00  0.64           H  
ATOM    970  HA  VAL A  63       3.080  -0.895 -18.241  1.00  0.64           H  
ATOM    971  HB  VAL A  63       4.948  -0.486 -15.887  1.00  0.64           H  
ATOM    972 1HG1 VAL A  63       6.673  -1.512 -17.256  1.00  0.64           H  
ATOM    973 2HG1 VAL A  63       5.349  -2.636 -16.949  1.00  0.64           H  
ATOM    974 3HG1 VAL A  63       5.481  -1.837 -18.524  1.00  0.64           H  
ATOM    975 1HG2 VAL A  63       6.187   0.931 -17.382  1.00  0.64           H  
ATOM    976 2HG2 VAL A  63       4.987   0.663 -18.645  1.00  0.64           H  
ATOM    977 3HG2 VAL A  63       4.549   1.519 -17.151  1.00  0.64           H  
ATOM    978  N   GLY A  64       2.472  -3.144 -17.244  1.00  0.64           N  
ATOM    979  CA  GLY A  64       1.990  -4.346 -16.573  1.00  0.64           C  
ATOM    980  C   GLY A  64       3.176  -5.097 -15.979  1.00  0.64           C  
ATOM    981  O   GLY A  64       4.313  -4.717 -16.231  1.00  0.64           O  
ATOM    982  H   GLY A  64       2.541  -3.093 -18.251  1.00  0.64           H  
ATOM    983 1HA  GLY A  64       1.289  -4.045 -15.798  1.00  0.64           H  
ATOM    984 2HA  GLY A  64       1.457  -4.979 -17.282  1.00  0.64           H  
ATOM    985  N   PRO A  65       2.955  -6.141 -15.172  1.00  0.64           N  
ATOM    986  CA  PRO A  65       3.996  -6.946 -14.563  1.00  0.64           C  
ATOM    987  C   PRO A  65       4.953  -7.538 -15.584  1.00  0.64           C  
ATOM    988  O   PRO A  65       4.520  -8.163 -16.556  1.00  0.64           O  
ATOM    989  CB  PRO A  65       3.182  -8.060 -13.892  1.00  0.64           C  
ATOM    990  CG  PRO A  65       1.834  -7.434 -13.618  1.00  0.64           C  
ATOM    991  CD  PRO A  65       1.582  -6.537 -14.807  1.00  0.64           C  
ATOM    992  HA  PRO A  65       4.541  -6.340 -13.824  1.00  0.64           H  
ATOM    993 1HB  PRO A  65       3.120  -8.929 -14.564  1.00  0.64           H  
ATOM    994 2HB  PRO A  65       3.677  -8.399 -12.987  1.00  0.64           H  
ATOM    995 1HG  PRO A  65       1.068  -8.218 -13.506  1.00  0.64           H  
ATOM    996 2HG  PRO A  65       1.862  -6.878 -12.667  1.00  0.64           H  
ATOM    997 1HD  PRO A  65       1.101  -7.086 -15.630  1.00  0.64           H  
ATOM    998 2HD  PRO A  65       0.987  -5.690 -14.461  1.00  0.64           H  
ATOM    999  N   VAL A  66       6.240  -7.382 -15.321  1.00  0.63           N  
ATOM   1000  CA  VAL A  66       7.298  -7.932 -16.150  1.00  0.63           C  
ATOM   1001  C   VAL A  66       8.340  -8.497 -15.206  1.00  0.63           C  
ATOM   1002  O   VAL A  66       8.405  -8.046 -14.063  1.00  0.63           O  
ATOM   1003  CB  VAL A  66       7.986  -6.833 -16.980  1.00  0.63           C  
ATOM   1004  CG1 VAL A  66       7.014  -6.139 -17.912  1.00  0.63           C  
ATOM   1005  CG2 VAL A  66       8.606  -5.865 -16.027  1.00  0.63           C  
ATOM   1006  H   VAL A  66       6.498  -6.843 -14.509  1.00  0.63           H  
ATOM   1007  HA  VAL A  66       6.882  -8.705 -16.792  1.00  0.63           H  
ATOM   1008  HB  VAL A  66       8.764  -7.274 -17.596  1.00  0.63           H  
ATOM   1009 1HG1 VAL A  66       7.536  -5.377 -18.480  1.00  0.63           H  
ATOM   1010 2HG1 VAL A  66       6.580  -6.868 -18.595  1.00  0.63           H  
ATOM   1011 3HG1 VAL A  66       6.230  -5.673 -17.342  1.00  0.63           H  
ATOM   1012 1HG2 VAL A  66       9.113  -5.097 -16.579  1.00  0.63           H  
ATOM   1013 2HG2 VAL A  66       7.822  -5.434 -15.421  1.00  0.63           H  
ATOM   1014 3HG2 VAL A  66       9.322  -6.386 -15.390  1.00  0.63           H  
ATOM   1015  N   PRO A  67       9.150  -9.470 -15.613  1.00  0.64           N  
ATOM   1016  CA  PRO A  67      10.303  -9.898 -14.864  1.00  0.64           C  
ATOM   1017  C   PRO A  67      11.339  -8.802 -14.965  1.00  0.64           C  
ATOM   1018  O   PRO A  67      11.439  -8.147 -16.003  1.00  0.64           O  
ATOM   1019  CB  PRO A  67      10.709 -11.180 -15.585  1.00  0.64           C  
ATOM   1020  CG  PRO A  67      10.188 -11.014 -16.997  1.00  0.64           C  
ATOM   1021  CD  PRO A  67       8.903 -10.212 -16.854  1.00  0.64           C  
ATOM   1022  HA  PRO A  67      10.039 -10.077 -13.815  1.00  0.64           H  
ATOM   1023 1HB  PRO A  67      11.799 -11.296 -15.543  1.00  0.64           H  
ATOM   1024 2HB  PRO A  67      10.277 -12.050 -15.074  1.00  0.64           H  
ATOM   1025 1HG  PRO A  67      10.945 -10.516 -17.621  1.00  0.64           H  
ATOM   1026 2HG  PRO A  67      10.022 -12.006 -17.449  1.00  0.64           H  
ATOM   1027 1HD  PRO A  67       8.805  -9.553 -17.718  1.00  0.64           H  
ATOM   1028 2HD  PRO A  67       8.036 -10.881 -16.738  1.00  0.64           H  
ATOM   1029  N   ILE A  68      12.144  -8.639 -13.929  1.00  0.67           N  
ATOM   1030  CA  ILE A  68      13.245  -7.683 -13.989  1.00  0.67           C  
ATOM   1031  C   ILE A  68      14.528  -8.459 -13.792  1.00  0.67           C  
ATOM   1032  O   ILE A  68      14.845  -8.926 -12.692  1.00  0.67           O  
ATOM   1033  CB  ILE A  68      13.077  -6.590 -12.930  1.00  0.67           C  
ATOM   1034  CG1 ILE A  68      11.756  -5.870 -13.137  1.00  0.67           C  
ATOM   1035  CG2 ILE A  68      14.240  -5.590 -12.993  1.00  0.67           C  
ATOM   1036  CD1 ILE A  68      11.434  -4.988 -12.016  1.00  0.67           C  
ATOM   1037  H   ILE A  68      11.994  -9.199 -13.086  1.00  0.67           H  
ATOM   1038  HA  ILE A  68      13.272  -7.214 -14.973  1.00  0.67           H  
ATOM   1039  HB  ILE A  68      13.053  -7.030 -11.979  1.00  0.67           H  
ATOM   1040 1HG1 ILE A  68      11.813  -5.274 -14.052  1.00  0.67           H  
ATOM   1041 2HG1 ILE A  68      10.947  -6.592 -13.241  1.00  0.67           H  
ATOM   1042 1HG2 ILE A  68      14.107  -4.825 -12.230  1.00  0.67           H  
ATOM   1043 2HG2 ILE A  68      15.180  -6.116 -12.825  1.00  0.67           H  
ATOM   1044 3HG2 ILE A  68      14.262  -5.117 -13.978  1.00  0.67           H  
ATOM   1045 1HD1 ILE A  68      10.484  -4.487 -12.201  1.00  0.67           H  
ATOM   1046 2HD1 ILE A  68      11.360  -5.587 -11.111  1.00  0.67           H  
ATOM   1047 3HD1 ILE A  68      12.223  -4.256 -11.902  1.00  0.67           H  
ATOM   1048  N   LEU A  69      15.284  -8.594 -14.861  1.00  0.71           N  
ATOM   1049  CA  LEU A  69      16.423  -9.483 -14.805  1.00  0.71           C  
ATOM   1050  C   LEU A  69      17.718  -8.743 -14.555  1.00  0.71           C  
ATOM   1051  O   LEU A  69      17.814  -7.546 -14.798  1.00  0.71           O  
ATOM   1052  CB  LEU A  69      16.457 -10.297 -16.094  1.00  0.71           C  
ATOM   1053  CG  LEU A  69      15.110 -11.058 -16.353  1.00  0.71           C  
ATOM   1054  CD1 LEU A  69      15.176 -11.820 -17.651  1.00  0.71           C  
ATOM   1055  CD2 LEU A  69      14.812 -11.978 -15.195  1.00  0.71           C  
ATOM   1056  H   LEU A  69      15.011  -8.145 -15.729  1.00  0.71           H  
ATOM   1057  HA  LEU A  69      16.264 -10.166 -13.981  1.00  0.71           H  
ATOM   1058 1HB  LEU A  69      16.649  -9.628 -16.933  1.00  0.71           H  
ATOM   1059 2HB  LEU A  69      17.265 -11.029 -16.033  1.00  0.71           H  
ATOM   1060  HG  LEU A  69      14.300 -10.328 -16.441  1.00  0.71           H  
ATOM   1061 1HD1 LEU A  69      14.219 -12.327 -17.823  1.00  0.71           H  
ATOM   1062 2HD1 LEU A  69      15.372 -11.130 -18.470  1.00  0.71           H  
ATOM   1063 3HD1 LEU A  69      15.973 -12.560 -17.600  1.00  0.71           H  
ATOM   1064 1HD2 LEU A  69      13.867 -12.487 -15.371  1.00  0.71           H  
ATOM   1065 2HD2 LEU A  69      15.604 -12.719 -15.102  1.00  0.71           H  
ATOM   1066 3HD2 LEU A  69      14.746 -11.404 -14.277  1.00  0.71           H  
ATOM   1067  N   LYS A  70      18.715  -9.430 -14.022  1.00  0.77           N  
ATOM   1068  CA  LYS A  70      19.999  -8.777 -13.794  1.00  0.77           C  
ATOM   1069  C   LYS A  70      20.842  -8.723 -15.062  1.00  0.77           C  
ATOM   1070  O   LYS A  70      20.852  -9.677 -15.845  1.00  0.77           O  
ATOM   1071  CB  LYS A  70      20.789  -9.513 -12.724  1.00  0.77           C  
ATOM   1072  CG  LYS A  70      20.202  -9.492 -11.315  1.00  0.77           C  
ATOM   1073  CD  LYS A  70      21.126 -10.244 -10.349  1.00  0.77           C  
ATOM   1074  CE  LYS A  70      20.549 -10.344  -8.948  1.00  0.77           C  
ATOM   1075  NZ  LYS A  70      21.504 -11.014  -8.007  1.00  0.77           N  
ATOM   1076  H   LYS A  70      18.601 -10.410 -13.803  1.00  0.77           H  
ATOM   1077  HA  LYS A  70      19.818  -7.753 -13.463  1.00  0.77           H  
ATOM   1078 1HB  LYS A  70      20.899 -10.551 -13.022  1.00  0.77           H  
ATOM   1079 2HB  LYS A  70      21.784  -9.095 -12.687  1.00  0.77           H  
ATOM   1080 1HG  LYS A  70      20.117  -8.451 -10.987  1.00  0.77           H  
ATOM   1081 2HG  LYS A  70      19.221  -9.936 -11.306  1.00  0.77           H  
ATOM   1082 1HD  LYS A  70      21.304 -11.250 -10.725  1.00  0.77           H  
ATOM   1083 2HD  LYS A  70      22.081  -9.728 -10.292  1.00  0.77           H  
ATOM   1084 1HE  LYS A  70      20.319  -9.347  -8.575  1.00  0.77           H  
ATOM   1085 2HE  LYS A  70      19.630 -10.929  -8.987  1.00  0.77           H  
ATOM   1086 1HZ  LYS A  70      21.091 -11.077  -7.088  1.00  0.77           H  
ATOM   1087 2HZ  LYS A  70      21.720 -11.945  -8.342  1.00  0.77           H  
ATOM   1088 3HZ  LYS A  70      22.356 -10.476  -7.955  1.00  0.77           H  
ATOM   1089  N   GLY A  71      21.589  -7.637 -15.231  1.00  0.82           N  
ATOM   1090  CA  GLY A  71      22.536  -7.487 -16.319  1.00  0.82           C  
ATOM   1091  C   GLY A  71      23.923  -7.946 -15.883  1.00  0.82           C  
ATOM   1092  O   GLY A  71      24.081  -8.547 -14.816  1.00  0.82           O  
ATOM   1093  H   GLY A  71      21.470  -6.864 -14.589  1.00  0.82           H  
ATOM   1094 1HA  GLY A  71      22.202  -8.068 -17.180  1.00  0.82           H  
ATOM   1095 2HA  GLY A  71      22.569  -6.442 -16.625  1.00  0.82           H  
ATOM   1096  N   ASP A  72      24.941  -7.577 -16.656  1.00  0.87           N  
ATOM   1097  CA  ASP A  72      26.320  -8.010 -16.410  1.00  0.87           C  
ATOM   1098  C   ASP A  72      26.870  -7.631 -15.033  1.00  0.87           C  
ATOM   1099  O   ASP A  72      27.679  -8.360 -14.460  1.00  0.87           O  
ATOM   1100  CB  ASP A  72      27.237  -7.413 -17.474  1.00  0.87           C  
ATOM   1101  CG  ASP A  72      27.037  -8.029 -18.854  1.00  0.87           C  
ATOM   1102  OD1 ASP A  72      26.395  -9.051 -18.951  1.00  0.87           O  
ATOM   1103  OD2 ASP A  72      27.525  -7.466 -19.801  1.00  0.87           O  
ATOM   1104  H   ASP A  72      24.745  -7.040 -17.489  1.00  0.87           H  
ATOM   1105  HA  ASP A  72      26.349  -9.097 -16.494  1.00  0.87           H  
ATOM   1106 1HB  ASP A  72      27.066  -6.338 -17.541  1.00  0.87           H  
ATOM   1107 2HB  ASP A  72      28.275  -7.556 -17.175  1.00  0.87           H  
ATOM   1108  N   LYS A  73      26.450  -6.481 -14.516  1.00  0.88           N  
ATOM   1109  CA  LYS A  73      26.929  -6.000 -13.223  1.00  0.88           C  
ATOM   1110  C   LYS A  73      25.880  -6.110 -12.121  1.00  0.88           C  
ATOM   1111  O   LYS A  73      26.011  -5.476 -11.074  1.00  0.88           O  
ATOM   1112  CB  LYS A  73      27.431  -4.560 -13.330  1.00  0.88           C  
ATOM   1113  CG  LYS A  73      28.601  -4.380 -14.285  1.00  0.88           C  
ATOM   1114  CD  LYS A  73      29.833  -5.145 -13.825  1.00  0.88           C  
ATOM   1115  CE  LYS A  73      31.024  -4.879 -14.741  1.00  0.88           C  
ATOM   1116  NZ  LYS A  73      32.233  -5.652 -14.324  1.00  0.88           N  
ATOM   1117  H   LYS A  73      25.785  -5.929 -15.037  1.00  0.88           H  
ATOM   1118  HA  LYS A  73      27.773  -6.620 -12.923  1.00  0.88           H  
ATOM   1119 1HB  LYS A  73      26.620  -3.913 -13.674  1.00  0.88           H  
ATOM   1120 2HB  LYS A  73      27.739  -4.206 -12.347  1.00  0.88           H  
ATOM   1121 1HG  LYS A  73      28.321  -4.700 -15.289  1.00  0.88           H  
ATOM   1122 2HG  LYS A  73      28.864  -3.331 -14.315  1.00  0.88           H  
ATOM   1123 1HD  LYS A  73      30.091  -4.844 -12.809  1.00  0.88           H  
ATOM   1124 2HD  LYS A  73      29.618  -6.216 -13.826  1.00  0.88           H  
ATOM   1125 1HE  LYS A  73      30.756  -5.162 -15.759  1.00  0.88           H  
ATOM   1126 2HE  LYS A  73      31.259  -3.815 -14.720  1.00  0.88           H  
ATOM   1127 1HZ  LYS A  73      32.997  -5.452 -14.953  1.00  0.88           H  
ATOM   1128 2HZ  LYS A  73      32.494  -5.389 -13.384  1.00  0.88           H  
ATOM   1129 3HZ  LYS A  73      32.023  -6.641 -14.351  1.00  0.88           H  
ATOM   1130  N   GLY A  74      24.801  -6.858 -12.370  1.00  0.86           N  
ATOM   1131  CA  GLY A  74      23.727  -6.994 -11.383  1.00  0.86           C  
ATOM   1132  C   GLY A  74      22.617  -5.959 -11.579  1.00  0.86           C  
ATOM   1133  O   GLY A  74      21.560  -6.030 -10.951  1.00  0.86           O  
ATOM   1134  H   GLY A  74      24.724  -7.383 -13.245  1.00  0.86           H  
ATOM   1135 1HA  GLY A  74      23.312  -7.995 -11.449  1.00  0.86           H  
ATOM   1136 2HA  GLY A  74      24.144  -6.894 -10.382  1.00  0.86           H  
ATOM   1137  N   GLU A  75      22.868  -5.012 -12.473  1.00  0.81           N  
ATOM   1138  CA  GLU A  75      21.948  -3.934 -12.806  1.00  0.81           C  
ATOM   1139  C   GLU A  75      20.609  -4.509 -13.273  1.00  0.81           C  
ATOM   1140  O   GLU A  75      20.610  -5.414 -14.096  1.00  0.81           O  
ATOM   1141  CB  GLU A  75      22.539  -3.115 -13.960  1.00  0.81           C  
ATOM   1142  CG  GLU A  75      21.739  -1.918 -14.396  1.00  0.81           C  
ATOM   1143  CD  GLU A  75      22.308  -1.304 -15.619  1.00  0.81           C  
ATOM   1144  OE1 GLU A  75      23.214  -1.876 -16.168  1.00  0.81           O  
ATOM   1145  OE2 GLU A  75      21.849  -0.273 -16.018  1.00  0.81           O  
ATOM   1146  H   GLU A  75      23.767  -5.037 -12.927  1.00  0.81           H  
ATOM   1147  HA  GLU A  75      21.836  -3.315 -11.923  1.00  0.81           H  
ATOM   1148 1HB  GLU A  75      23.534  -2.763 -13.679  1.00  0.81           H  
ATOM   1149 2HB  GLU A  75      22.661  -3.762 -14.830  1.00  0.81           H  
ATOM   1150 1HG  GLU A  75      20.713  -2.222 -14.600  1.00  0.81           H  
ATOM   1151 2HG  GLU A  75      21.725  -1.181 -13.596  1.00  0.81           H  
ATOM   1152  N   PRO A  76      19.455  -4.054 -12.775  1.00  0.75           N  
ATOM   1153  CA  PRO A  76      18.154  -4.545 -13.190  1.00  0.75           C  
ATOM   1154  C   PRO A  76      17.860  -4.179 -14.637  1.00  0.75           C  
ATOM   1155  O   PRO A  76      18.198  -3.083 -15.085  1.00  0.75           O  
ATOM   1156  CB  PRO A  76      17.217  -3.834 -12.214  1.00  0.75           C  
ATOM   1157  CG  PRO A  76      17.978  -2.607 -11.748  1.00  0.75           C  
ATOM   1158  CD  PRO A  76      19.427  -3.011 -11.745  1.00  0.75           C  
ATOM   1159  HA  PRO A  76      18.117  -5.636 -13.053  1.00  0.75           H  
ATOM   1160 1HB  PRO A  76      16.284  -3.564 -12.731  1.00  0.75           H  
ATOM   1161 2HB  PRO A  76      16.952  -4.516 -11.410  1.00  0.75           H  
ATOM   1162 1HG  PRO A  76      17.804  -1.778 -12.434  1.00  0.75           H  
ATOM   1163 2HG  PRO A  76      17.617  -2.284 -10.763  1.00  0.75           H  
ATOM   1164 1HD  PRO A  76      20.017  -2.137 -12.042  1.00  0.75           H  
ATOM   1165 2HD  PRO A  76      19.731  -3.424 -10.768  1.00  0.75           H  
ATOM   1166  N   CYS A  77      17.135  -5.046 -15.331  1.00  0.71           N  
ATOM   1167  CA  CYS A  77      16.759  -4.791 -16.707  1.00  0.71           C  
ATOM   1168  C   CYS A  77      15.284  -4.440 -16.823  1.00  0.71           C  
ATOM   1169  O   CYS A  77      14.407  -5.305 -16.859  1.00  0.71           O  
ATOM   1170  CB  CYS A  77      17.073  -6.013 -17.562  1.00  0.71           C  
ATOM   1171  SG  CYS A  77      18.823  -6.482 -17.522  1.00  0.71           S  
ATOM   1172  H   CYS A  77      16.920  -5.949 -14.925  1.00  0.71           H  
ATOM   1173  HA  CYS A  77      17.346  -3.953 -17.080  1.00  0.71           H  
ATOM   1174 1HB  CYS A  77      16.489  -6.862 -17.214  1.00  0.71           H  
ATOM   1175 2HB  CYS A  77      16.794  -5.815 -18.595  1.00  0.71           H  
ATOM   1176  HG  CYS A  77      18.795  -6.897 -16.231  1.00  0.71           H  
ATOM   1177  N   TRP A  78      15.048  -3.145 -16.849  1.00  0.68           N  
ATOM   1178  CA  TRP A  78      13.746  -2.502 -16.904  1.00  0.68           C  
ATOM   1179  C   TRP A  78      13.135  -2.651 -18.300  1.00  0.68           C  
ATOM   1180  O   TRP A  78      13.887  -2.757 -19.270  1.00  0.68           O  
ATOM   1181  CB  TRP A  78      13.906  -1.041 -16.532  1.00  0.68           C  
ATOM   1182  CG  TRP A  78      14.317  -0.882 -15.117  1.00  0.68           C  
ATOM   1183  CD1 TRP A  78      15.557  -0.555 -14.683  1.00  0.68           C  
ATOM   1184  CD2 TRP A  78      13.520  -1.088 -13.930  1.00  0.68           C  
ATOM   1185  NE1 TRP A  78      15.585  -0.518 -13.325  1.00  0.68           N  
ATOM   1186  CE2 TRP A  78      14.350  -0.844 -12.842  1.00  0.68           C  
ATOM   1187  CE3 TRP A  78      12.199  -1.458 -13.706  1.00  0.68           C  
ATOM   1188  CZ2 TRP A  78      13.900  -0.946 -11.545  1.00  0.68           C  
ATOM   1189  CZ3 TRP A  78      11.755  -1.563 -12.413  1.00  0.68           C  
ATOM   1190  CH2 TRP A  78      12.582  -1.307 -11.361  1.00  0.68           C  
ATOM   1191  H   TRP A  78      15.861  -2.542 -16.812  1.00  0.68           H  
ATOM   1192  HA  TRP A  78      13.113  -2.986 -16.165  1.00  0.68           H  
ATOM   1193 1HB  TRP A  78      14.667  -0.583 -17.165  1.00  0.68           H  
ATOM   1194 2HB  TRP A  78      12.985  -0.492 -16.698  1.00  0.68           H  
ATOM   1195  HD1 TRP A  78      16.411  -0.349 -15.328  1.00  0.68           H  
ATOM   1196  HE1 TRP A  78      16.412  -0.295 -12.778  1.00  0.68           H  
ATOM   1197  HE3 TRP A  78      11.533  -1.658 -14.523  1.00  0.68           H  
ATOM   1198  HZ2 TRP A  78      14.541  -0.750 -10.691  1.00  0.68           H  
ATOM   1199  HZ3 TRP A  78      10.717  -1.848 -12.244  1.00  0.68           H  
ATOM   1200  HH2 TRP A  78      12.186  -1.386 -10.355  1.00  0.68           H  
ATOM   1201  N   PRO A  79      11.798  -2.718 -18.439  1.00  0.66           N  
ATOM   1202  CA  PRO A  79      11.090  -2.816 -19.704  1.00  0.66           C  
ATOM   1203  C   PRO A  79      11.278  -1.544 -20.514  1.00  0.66           C  
ATOM   1204  O   PRO A  79      11.560  -0.483 -19.948  1.00  0.66           O  
ATOM   1205  CB  PRO A  79       9.633  -3.014 -19.272  1.00  0.66           C  
ATOM   1206  CG  PRO A  79       9.546  -2.413 -17.885  1.00  0.66           C  
ATOM   1207  CD  PRO A  79      10.909  -2.654 -17.259  1.00  0.66           C  
ATOM   1208  HA  PRO A  79      11.466  -3.689 -20.261  1.00  0.66           H  
ATOM   1209 1HB  PRO A  79       8.966  -2.508 -19.991  1.00  0.66           H  
ATOM   1210 2HB  PRO A  79       9.380  -4.080 -19.296  1.00  0.66           H  
ATOM   1211 1HG  PRO A  79       9.298  -1.354 -17.965  1.00  0.66           H  
ATOM   1212 2HG  PRO A  79       8.726  -2.879 -17.320  1.00  0.66           H  
ATOM   1213 1HD  PRO A  79      11.136  -1.797 -16.646  1.00  0.66           H  
ATOM   1214 2HD  PRO A  79      10.935  -3.600 -16.695  1.00  0.66           H  
ATOM   1215  N   ASP A  80      11.123  -1.652 -21.829  1.00  0.66           N  
ATOM   1216  CA  ASP A  80      11.299  -0.498 -22.696  1.00  0.66           C  
ATOM   1217  C   ASP A  80      10.425   0.657 -22.247  1.00  0.66           C  
ATOM   1218  O   ASP A  80       9.252   0.481 -21.915  1.00  0.66           O  
ATOM   1219  CB  ASP A  80      10.954  -0.841 -24.152  1.00  0.66           C  
ATOM   1220  CG  ASP A  80      11.961  -1.769 -24.845  1.00  0.66           C  
ATOM   1221  OD1 ASP A  80      13.003  -2.026 -24.293  1.00  0.66           O  
ATOM   1222  OD2 ASP A  80      11.667  -2.207 -25.931  1.00  0.66           O  
ATOM   1223  H   ASP A  80      10.890  -2.548 -22.236  1.00  0.66           H  
ATOM   1224  HA  ASP A  80      12.341  -0.182 -22.643  1.00  0.66           H  
ATOM   1225 1HB  ASP A  80       9.972  -1.311 -24.186  1.00  0.66           H  
ATOM   1226 2HB  ASP A  80      10.886   0.083 -24.728  1.00  0.66           H  
ATOM   1227  N   GLY A  81      11.011   1.848 -22.260  1.00  0.65           N  
ATOM   1228  CA  GLY A  81      10.324   3.067 -21.862  1.00  0.65           C  
ATOM   1229  C   GLY A  81      10.400   3.338 -20.358  1.00  0.65           C  
ATOM   1230  O   GLY A  81       9.884   4.355 -19.890  1.00  0.65           O  
ATOM   1231  H   GLY A  81      11.978   1.908 -22.547  1.00  0.65           H  
ATOM   1232 1HA  GLY A  81      10.750   3.908 -22.407  1.00  0.65           H  
ATOM   1233 2HA  GLY A  81       9.279   2.999 -22.162  1.00  0.65           H  
ATOM   1234  N   VAL A  82      11.055   2.453 -19.603  1.00  0.65           N  
ATOM   1235  CA  VAL A  82      11.178   2.609 -18.154  1.00  0.65           C  
ATOM   1236  C   VAL A  82      12.607   2.632 -17.608  1.00  0.65           C  
ATOM   1237  O   VAL A  82      13.467   1.847 -18.011  1.00  0.65           O  
ATOM   1238  CB  VAL A  82      10.406   1.498 -17.420  1.00  0.65           C  
ATOM   1239  CG1 VAL A  82      10.607   1.623 -15.905  1.00  0.65           C  
ATOM   1240  CG2 VAL A  82       8.946   1.598 -17.761  1.00  0.65           C  
ATOM   1241  H   VAL A  82      11.429   1.602 -20.023  1.00  0.65           H  
ATOM   1242  HA  VAL A  82      10.715   3.555 -17.888  1.00  0.65           H  
ATOM   1243  HB  VAL A  82      10.788   0.530 -17.727  1.00  0.65           H  
ATOM   1244 1HG1 VAL A  82      10.078   0.864 -15.433  1.00  0.65           H  
ATOM   1245 2HG1 VAL A  82      11.654   1.520 -15.649  1.00  0.65           H  
ATOM   1246 3HG1 VAL A  82      10.241   2.592 -15.563  1.00  0.65           H  
ATOM   1247 1HG2 VAL A  82       8.420   0.811 -17.240  1.00  0.65           H  
ATOM   1248 2HG2 VAL A  82       8.566   2.568 -17.447  1.00  0.65           H  
ATOM   1249 3HG2 VAL A  82       8.806   1.479 -18.836  1.00  0.65           H  
ATOM   1250  N   VAL A  83      12.842   3.551 -16.677  1.00  0.65           N  
ATOM   1251  CA  VAL A  83      14.104   3.647 -15.955  1.00  0.65           C  
ATOM   1252  C   VAL A  83      13.769   3.419 -14.483  1.00  0.65           C  
ATOM   1253  O   VAL A  83      12.618   3.588 -14.078  1.00  0.65           O  
ATOM   1254  CB  VAL A  83      14.771   5.029 -16.149  1.00  0.65           C  
ATOM   1255  CG1 VAL A  83      15.087   5.264 -17.603  1.00  0.65           C  
ATOM   1256  CG2 VAL A  83      13.831   6.125 -15.667  1.00  0.65           C  
ATOM   1257  H   VAL A  83      12.082   4.185 -16.436  1.00  0.65           H  
ATOM   1258  HA  VAL A  83      14.783   2.863 -16.294  1.00  0.65           H  
ATOM   1259  HB  VAL A  83      15.703   5.063 -15.584  1.00  0.65           H  
ATOM   1260 1HG1 VAL A  83      15.558   6.246 -17.724  1.00  0.65           H  
ATOM   1261 2HG1 VAL A  83      15.764   4.491 -17.961  1.00  0.65           H  
ATOM   1262 3HG1 VAL A  83      14.170   5.234 -18.173  1.00  0.65           H  
ATOM   1263 1HG2 VAL A  83      14.313   7.082 -15.809  1.00  0.65           H  
ATOM   1264 2HG2 VAL A  83      12.914   6.097 -16.249  1.00  0.65           H  
ATOM   1265 3HG2 VAL A  83      13.597   5.983 -14.613  1.00  0.65           H  
ATOM   1266  N   GLY A  84      14.745   3.044 -13.670  1.00  0.64           N  
ATOM   1267  CA  GLY A  84      14.433   2.821 -12.263  1.00  0.64           C  
ATOM   1268  C   GLY A  84      15.601   2.264 -11.465  1.00  0.64           C  
ATOM   1269  O   GLY A  84      16.694   2.060 -11.997  1.00  0.64           O  
ATOM   1270  H   GLY A  84      15.684   2.905 -14.012  1.00  0.64           H  
ATOM   1271 1HA  GLY A  84      14.086   3.749 -11.810  1.00  0.64           H  
ATOM   1272 2HA  GLY A  84      13.604   2.119 -12.199  1.00  0.64           H  
ATOM   1273  N   SER A  85      15.342   1.987 -10.190  1.00  0.64           N  
ATOM   1274  CA  SER A  85      16.351   1.468  -9.273  1.00  0.64           C  
ATOM   1275  C   SER A  85      15.758   0.651  -8.137  1.00  0.64           C  
ATOM   1276  O   SER A  85      14.661   0.920  -7.641  1.00  0.64           O  
ATOM   1277  CB  SER A  85      17.164   2.603  -8.716  1.00  0.64           C  
ATOM   1278  OG  SER A  85      18.146   2.166  -7.814  1.00  0.64           O  
ATOM   1279  H   SER A  85      14.396   2.175  -9.866  1.00  0.64           H  
ATOM   1280  HA  SER A  85      17.015   0.814  -9.840  1.00  0.64           H  
ATOM   1281 1HB  SER A  85      17.638   3.090  -9.539  1.00  0.64           H  
ATOM   1282 2HB  SER A  85      16.515   3.329  -8.247  1.00  0.64           H  
ATOM   1283  HG  SER A  85      17.689   1.623  -7.153  1.00  0.64           H  
ATOM   1284  N   LEU A  86      16.491  -0.382  -7.754  1.00  0.64           N  
ATOM   1285  CA  LEU A  86      16.081  -1.274  -6.681  1.00  0.64           C  
ATOM   1286  C   LEU A  86      17.000  -1.160  -5.463  1.00  0.64           C  
ATOM   1287  O   LEU A  86      18.200  -0.924  -5.625  1.00  0.64           O  
ATOM   1288  CB  LEU A  86      16.120  -2.700  -7.219  1.00  0.64           C  
ATOM   1289  CG  LEU A  86      15.302  -2.954  -8.504  1.00  0.64           C  
ATOM   1290  CD1 LEU A  86      15.453  -4.356  -8.935  1.00  0.64           C  
ATOM   1291  CD2 LEU A  86      13.910  -2.657  -8.266  1.00  0.64           C  
ATOM   1292  H   LEU A  86      17.375  -0.551  -8.216  1.00  0.64           H  
ATOM   1293  HA  LEU A  86      15.066  -1.023  -6.373  1.00  0.64           H  
ATOM   1294 1HB  LEU A  86      17.155  -2.963  -7.427  1.00  0.64           H  
ATOM   1295 2HB  LEU A  86      15.769  -3.333  -6.475  1.00  0.64           H  
ATOM   1296  HG  LEU A  86      15.678  -2.323  -9.302  1.00  0.64           H  
ATOM   1297 1HD1 LEU A  86      14.880  -4.527  -9.848  1.00  0.64           H  
ATOM   1298 2HD1 LEU A  86      16.503  -4.576  -9.114  1.00  0.64           H  
ATOM   1299 3HD1 LEU A  86      15.075  -4.979  -8.149  1.00  0.64           H  
ATOM   1300 1HD2 LEU A  86      13.371  -2.847  -9.172  1.00  0.64           H  
ATOM   1301 2HD2 LEU A  86      13.524  -3.289  -7.476  1.00  0.64           H  
ATOM   1302 3HD2 LEU A  86      13.812  -1.619  -7.980  1.00  0.64           H  
ATOM   1303  N   THR A  87      16.464  -1.381  -4.257  1.00  0.66           N  
ATOM   1304  CA  THR A  87      17.314  -1.407  -3.056  1.00  0.66           C  
ATOM   1305  C   THR A  87      16.789  -2.318  -1.950  1.00  0.66           C  
ATOM   1306  O   THR A  87      15.588  -2.582  -1.827  1.00  0.66           O  
ATOM   1307  CB  THR A  87      17.504  -0.003  -2.431  1.00  0.66           C  
ATOM   1308  OG1 THR A  87      18.513  -0.067  -1.376  1.00  0.66           O  
ATOM   1309  CG2 THR A  87      16.182   0.485  -1.826  1.00  0.66           C  
ATOM   1310  H   THR A  87      15.455  -1.520  -4.177  1.00  0.66           H  
ATOM   1311  HA  THR A  87      18.296  -1.781  -3.347  1.00  0.66           H  
ATOM   1312  HB  THR A  87      17.833   0.688  -3.199  1.00  0.66           H  
ATOM   1313  HG1 THR A  87      19.392  -0.153  -1.787  1.00  0.66           H  
ATOM   1314 1HG2 THR A  87      16.321   1.476  -1.391  1.00  0.66           H  
ATOM   1315 2HG2 THR A  87      15.426   0.531  -2.605  1.00  0.66           H  
ATOM   1316 3HG2 THR A  87      15.860  -0.210  -1.051  1.00  0.66           H  
ATOM   1317  N   HIS A  88      17.706  -2.769  -1.105  1.00  0.68           N  
ATOM   1318  CA  HIS A  88      17.311  -3.498   0.086  1.00  0.68           C  
ATOM   1319  C   HIS A  88      18.355  -3.449   1.189  1.00  0.68           C  
ATOM   1320  O   HIS A  88      19.558  -3.341   0.934  1.00  0.68           O  
ATOM   1321  CB  HIS A  88      16.984  -4.969  -0.231  1.00  0.68           C  
ATOM   1322  CG  HIS A  88      18.120  -5.766  -0.815  1.00  0.68           C  
ATOM   1323  ND1 HIS A  88      18.430  -5.768  -2.171  1.00  0.68           N  
ATOM   1324  CD2 HIS A  88      19.022  -6.576  -0.228  1.00  0.68           C  
ATOM   1325  CE1 HIS A  88      19.468  -6.557  -2.379  1.00  0.68           C  
ATOM   1326  NE2 HIS A  88      19.846  -7.059  -1.220  1.00  0.68           N  
ATOM   1327  H   HIS A  88      18.679  -2.545  -1.258  1.00  0.68           H  
ATOM   1328  HA  HIS A  88      16.414  -3.038   0.481  1.00  0.68           H  
ATOM   1329 1HB  HIS A  88      16.678  -5.466   0.695  1.00  0.68           H  
ATOM   1330 2HB  HIS A  88      16.152  -5.011  -0.884  1.00  0.68           H  
ATOM   1331  HD2 HIS A  88      19.084  -6.805   0.834  1.00  0.68           H  
ATOM   1332  HE1 HIS A  88      19.934  -6.758  -3.343  1.00  0.68           H  
ATOM   1333  HE2 HIS A  88      20.615  -7.695  -1.070  1.00  0.68           H  
ATOM   1334  N   CYS A  89      17.872  -3.604   2.414  1.00  0.69           N  
ATOM   1335  CA  CYS A  89      18.700  -3.710   3.601  1.00  0.69           C  
ATOM   1336  C   CYS A  89      17.896  -4.344   4.718  1.00  0.69           C  
ATOM   1337  O   CYS A  89      16.693  -4.578   4.583  1.00  0.69           O  
ATOM   1338  CB  CYS A  89      19.176  -2.350   4.079  1.00  0.69           C  
ATOM   1339  SG  CYS A  89      17.852  -1.269   4.726  1.00  0.69           S  
ATOM   1340  H   CYS A  89      16.861  -3.630   2.516  1.00  0.69           H  
ATOM   1341  HA  CYS A  89      19.561  -4.340   3.378  1.00  0.69           H  
ATOM   1342 1HB  CYS A  89      19.910  -2.497   4.849  1.00  0.69           H  
ATOM   1343 2HB  CYS A  89      19.669  -1.831   3.259  1.00  0.69           H  
ATOM   1344  HG  CYS A  89      17.566  -2.014   5.826  1.00  0.69           H  
ATOM   1345  N   GLN A  90      18.529  -4.613   5.845  1.00  0.70           N  
ATOM   1346  CA  GLN A  90      17.736  -5.122   6.945  1.00  0.70           C  
ATOM   1347  C   GLN A  90      16.645  -4.094   7.249  1.00  0.70           C  
ATOM   1348  O   GLN A  90      16.946  -2.921   7.471  1.00  0.70           O  
ATOM   1349  CB  GLN A  90      18.614  -5.348   8.177  1.00  0.70           C  
ATOM   1350  CG  GLN A  90      17.900  -5.959   9.382  1.00  0.70           C  
ATOM   1351  CD  GLN A  90      17.489  -7.420   9.156  1.00  0.70           C  
ATOM   1352  OE1 GLN A  90      18.324  -8.274   8.804  1.00  0.70           O  
ATOM   1353  NE2 GLN A  90      16.209  -7.715   9.367  1.00  0.70           N  
ATOM   1354  H   GLN A  90      19.521  -4.454   5.944  1.00  0.70           H  
ATOM   1355  HA  GLN A  90      17.266  -6.061   6.649  1.00  0.70           H  
ATOM   1356 1HB  GLN A  90      19.445  -5.998   7.915  1.00  0.70           H  
ATOM   1357 2HB  GLN A  90      19.036  -4.393   8.495  1.00  0.70           H  
ATOM   1358 1HG  GLN A  90      18.569  -5.922  10.241  1.00  0.70           H  
ATOM   1359 2HG  GLN A  90      17.000  -5.380   9.589  1.00  0.70           H  
ATOM   1360 1HE2 GLN A  90      15.881  -8.652   9.246  1.00  0.70           H  
ATOM   1361 2HE2 GLN A  90      15.575  -6.999   9.659  1.00  0.70           H  
ATOM   1362  N   GLY A  91      15.389  -4.540   7.270  1.00  0.70           N  
ATOM   1363  CA  GLY A  91      14.247  -3.671   7.560  1.00  0.70           C  
ATOM   1364  C   GLY A  91      13.668  -2.894   6.366  1.00  0.70           C  
ATOM   1365  O   GLY A  91      12.727  -2.121   6.543  1.00  0.70           O  
ATOM   1366  H   GLY A  91      15.216  -5.513   7.064  1.00  0.70           H  
ATOM   1367 1HA  GLY A  91      13.453  -4.281   7.993  1.00  0.70           H  
ATOM   1368 2HA  GLY A  91      14.538  -2.960   8.331  1.00  0.70           H  
ATOM   1369  N   PHE A  92      14.212  -3.066   5.162  1.00  0.69           N  
ATOM   1370  CA  PHE A  92      13.660  -2.318   4.028  1.00  0.69           C  
ATOM   1371  C   PHE A  92      13.906  -2.940   2.669  1.00  0.69           C  
ATOM   1372  O   PHE A  92      15.019  -3.352   2.335  1.00  0.69           O  
ATOM   1373  CB  PHE A  92      14.253  -0.930   3.961  1.00  0.69           C  
ATOM   1374  CG  PHE A  92      13.571   0.007   3.009  1.00  0.69           C  
ATOM   1375  CD1 PHE A  92      12.483   0.723   3.422  1.00  0.69           C  
ATOM   1376  CD2 PHE A  92      14.015   0.174   1.700  1.00  0.69           C  
ATOM   1377  CE1 PHE A  92      11.857   1.590   2.590  1.00  0.69           C  
ATOM   1378  CE2 PHE A  92      13.374   1.052   0.847  1.00  0.69           C  
ATOM   1379  CZ  PHE A  92      12.295   1.760   1.305  1.00  0.69           C  
ATOM   1380  H   PHE A  92      15.004  -3.691   5.036  1.00  0.69           H  
ATOM   1381  HA  PHE A  92      12.580  -2.240   4.166  1.00  0.69           H  
ATOM   1382 1HB  PHE A  92      14.268  -0.512   4.923  1.00  0.69           H  
ATOM   1383 2HB  PHE A  92      15.271  -1.014   3.636  1.00  0.69           H  
ATOM   1384  HD1 PHE A  92      12.126   0.590   4.434  1.00  0.69           H  
ATOM   1385  HD2 PHE A  92      14.874  -0.398   1.350  1.00  0.69           H  
ATOM   1386  HE1 PHE A  92      10.999   2.147   2.950  1.00  0.69           H  
ATOM   1387  HE2 PHE A  92      13.719   1.181  -0.178  1.00  0.69           H  
ATOM   1388  HZ  PHE A  92      11.774   2.445   0.657  1.00  0.69           H  
ATOM   1389  N   ARG A  93      12.858  -2.973   1.864  1.00  0.66           N  
ATOM   1390  CA  ARG A  93      12.942  -3.409   0.488  1.00  0.66           C  
ATOM   1391  C   ARG A  93      12.216  -2.392  -0.365  1.00  0.66           C  
ATOM   1392  O   ARG A  93      11.112  -1.975  -0.022  1.00  0.66           O  
ATOM   1393  CB  ARG A  93      12.248  -4.738   0.314  1.00  0.66           C  
ATOM   1394  CG  ARG A  93      12.883  -5.928   1.033  1.00  0.66           C  
ATOM   1395  CD  ARG A  93      12.356  -6.064   2.450  1.00  0.66           C  
ATOM   1396  NE  ARG A  93      12.679  -7.331   3.032  1.00  0.66           N  
ATOM   1397  CZ  ARG A  93      13.845  -7.655   3.617  1.00  0.66           C  
ATOM   1398  NH1 ARG A  93      14.846  -6.793   3.661  1.00  0.66           N  
ATOM   1399  NH2 ARG A  93      13.991  -8.870   4.118  1.00  0.66           N  
ATOM   1400  H   ARG A  93      11.949  -2.704   2.229  1.00  0.66           H  
ATOM   1401  HA  ARG A  93      13.984  -3.471   0.175  1.00  0.66           H  
ATOM   1402 1HB  ARG A  93      11.233  -4.649   0.689  1.00  0.66           H  
ATOM   1403 2HB  ARG A  93      12.177  -4.979  -0.744  1.00  0.66           H  
ATOM   1404 1HG  ARG A  93      12.692  -6.841   0.495  1.00  0.66           H  
ATOM   1405 2HG  ARG A  93      13.961  -5.768   1.091  1.00  0.66           H  
ATOM   1406 1HD  ARG A  93      12.759  -5.306   3.094  1.00  0.66           H  
ATOM   1407 2HD  ARG A  93      11.270  -5.970   2.439  1.00  0.66           H  
ATOM   1408  HE  ARG A  93      11.966  -8.067   2.983  1.00  0.66           H  
ATOM   1409 1HH1 ARG A  93      14.743  -5.879   3.238  1.00  0.66           H  
ATOM   1410 2HH1 ARG A  93      15.763  -7.097   4.024  1.00  0.66           H  
ATOM   1411 1HH2 ARG A  93      13.197  -9.540   4.066  1.00  0.66           H  
ATOM   1412 2HH2 ARG A  93      14.860  -9.147   4.542  1.00  0.66           H  
ATOM   1413  N   GLY A  94      12.734  -2.051  -1.525  1.00  0.64           N  
ATOM   1414  CA  GLY A  94      11.920  -1.148  -2.318  1.00  0.64           C  
ATOM   1415  C   GLY A  94      12.426  -0.854  -3.701  1.00  0.64           C  
ATOM   1416  O   GLY A  94      13.507  -1.290  -4.117  1.00  0.64           O  
ATOM   1417  H   GLY A  94      13.666  -2.359  -1.807  1.00  0.64           H  
ATOM   1418 1HA  GLY A  94      10.921  -1.563  -2.403  1.00  0.64           H  
ATOM   1419 2HA  GLY A  94      11.806  -0.209  -1.777  1.00  0.64           H  
ATOM   1420  N   ALA A  95      11.618  -0.081  -4.414  1.00  0.62           N  
ATOM   1421  CA  ALA A  95      11.924   0.252  -5.785  1.00  0.62           C  
ATOM   1422  C   ALA A  95      11.329   1.569  -6.235  1.00  0.62           C  
ATOM   1423  O   ALA A  95      10.283   2.019  -5.750  1.00  0.62           O  
ATOM   1424  CB  ALA A  95      11.397  -0.841  -6.681  1.00  0.62           C  
ATOM   1425  H   ALA A  95      10.746   0.237  -3.986  1.00  0.62           H  
ATOM   1426  HA  ALA A  95      13.001   0.313  -5.886  1.00  0.62           H  
ATOM   1427 1HB  ALA A  95      11.648  -0.615  -7.719  1.00  0.62           H  
ATOM   1428 2HB  ALA A  95      11.834  -1.796  -6.393  1.00  0.62           H  
ATOM   1429 3HB  ALA A  95      10.320  -0.885  -6.564  1.00  0.62           H  
ATOM   1430  N   VAL A  96      11.981   2.145  -7.231  1.00  0.61           N  
ATOM   1431  CA  VAL A  96      11.500   3.333  -7.911  1.00  0.61           C  
ATOM   1432  C   VAL A  96      11.611   3.173  -9.409  1.00  0.61           C  
ATOM   1433  O   VAL A  96      12.615   2.666  -9.919  1.00  0.61           O  
ATOM   1434  CB  VAL A  96      12.340   4.529  -7.516  1.00  0.61           C  
ATOM   1435  CG1 VAL A  96      13.694   4.212  -7.869  1.00  0.61           C  
ATOM   1436  CG2 VAL A  96      11.883   5.795  -8.270  1.00  0.61           C  
ATOM   1437  H   VAL A  96      12.866   1.729  -7.524  1.00  0.61           H  
ATOM   1438  HA  VAL A  96      10.462   3.500  -7.644  1.00  0.61           H  
ATOM   1439  HB  VAL A  96      12.277   4.687  -6.443  1.00  0.61           H  
ATOM   1440 1HG1 VAL A  96      14.288   5.030  -7.608  1.00  0.61           H  
ATOM   1441 2HG1 VAL A  96      14.019   3.330  -7.344  1.00  0.61           H  
ATOM   1442 3HG1 VAL A  96      13.753   4.033  -8.934  1.00  0.61           H  
ATOM   1443 1HG2 VAL A  96      12.508   6.625  -7.985  1.00  0.61           H  
ATOM   1444 2HG2 VAL A  96      11.965   5.654  -9.341  1.00  0.61           H  
ATOM   1445 3HG2 VAL A  96      10.847   6.014  -8.022  1.00  0.61           H  
ATOM   1446  N   VAL A  97      10.584   3.616 -10.112  1.00  0.62           N  
ATOM   1447  CA  VAL A  97      10.574   3.571 -11.559  1.00  0.62           C  
ATOM   1448  C   VAL A  97      10.086   4.882 -12.161  1.00  0.62           C  
ATOM   1449  O   VAL A  97       9.379   5.659 -11.518  1.00  0.62           O  
ATOM   1450  CB  VAL A  97       9.666   2.441 -12.040  1.00  0.62           C  
ATOM   1451  CG1 VAL A  97      10.129   1.143 -11.538  1.00  0.62           C  
ATOM   1452  CG2 VAL A  97       8.344   2.716 -11.572  1.00  0.62           C  
ATOM   1453  H   VAL A  97       9.796   4.022  -9.608  1.00  0.62           H  
ATOM   1454  HA  VAL A  97      11.582   3.384 -11.904  1.00  0.62           H  
ATOM   1455  HB  VAL A  97       9.693   2.395 -13.120  1.00  0.62           H  
ATOM   1456 1HG1 VAL A  97       9.482   0.362 -11.899  1.00  0.62           H  
ATOM   1457 2HG1 VAL A  97      11.131   1.010 -11.911  1.00  0.62           H  
ATOM   1458 3HG1 VAL A  97      10.130   1.123 -10.456  1.00  0.62           H  
ATOM   1459 1HG2 VAL A  97       7.669   1.943 -11.903  1.00  0.62           H  
ATOM   1460 2HG2 VAL A  97       8.373   2.764 -10.516  1.00  0.62           H  
ATOM   1461 3HG2 VAL A  97       8.036   3.667 -11.952  1.00  0.62           H  
ATOM   1462  N   GLY A  98      10.357   5.085 -13.431  1.00  0.65           N  
ATOM   1463  CA  GLY A  98       9.809   6.248 -14.103  1.00  0.65           C  
ATOM   1464  C   GLY A  98       9.896   6.091 -15.596  1.00  0.65           C  
ATOM   1465  O   GLY A  98      10.575   5.208 -16.109  1.00  0.65           O  
ATOM   1466  H   GLY A  98      10.989   4.443 -13.906  1.00  0.65           H  
ATOM   1467 1HA  GLY A  98       8.780   6.405 -13.809  1.00  0.65           H  
ATOM   1468 2HA  GLY A  98      10.364   7.135 -13.799  1.00  0.65           H  
ATOM   1469  N   ARG A  99       9.198   6.942 -16.318  1.00  0.68           N  
ATOM   1470  CA  ARG A  99       9.250   6.821 -17.760  1.00  0.68           C  
ATOM   1471  C   ARG A  99      10.536   7.457 -18.287  1.00  0.68           C  
ATOM   1472  O   ARG A  99      10.899   8.569 -17.878  1.00  0.68           O  
ATOM   1473  CB  ARG A  99       8.002   7.421 -18.377  1.00  0.68           C  
ATOM   1474  CG  ARG A  99       6.678   6.686 -17.987  1.00  0.68           C  
ATOM   1475  CD  ARG A  99       6.552   5.370 -18.707  1.00  0.68           C  
ATOM   1476  NE  ARG A  99       5.224   4.722 -18.551  1.00  0.68           N  
ATOM   1477  CZ  ARG A  99       4.774   3.752 -19.368  1.00  0.68           C  
ATOM   1478  NH1 ARG A  99       5.515   3.330 -20.369  1.00  0.68           N  
ATOM   1479  NH2 ARG A  99       3.584   3.239 -19.162  1.00  0.68           N  
ATOM   1480  H   ARG A  99       8.640   7.663 -15.876  1.00  0.68           H  
ATOM   1481  HA  ARG A  99       9.259   5.763 -18.014  1.00  0.68           H  
ATOM   1482 1HB  ARG A  99       7.909   8.471 -18.082  1.00  0.68           H  
ATOM   1483 2HB  ARG A  99       8.088   7.394 -19.465  1.00  0.68           H  
ATOM   1484 1HG  ARG A  99       6.678   6.488 -16.918  1.00  0.68           H  
ATOM   1485 2HG  ARG A  99       5.820   7.309 -18.243  1.00  0.68           H  
ATOM   1486 1HD  ARG A  99       6.731   5.528 -19.770  1.00  0.68           H  
ATOM   1487 2HD  ARG A  99       7.308   4.684 -18.320  1.00  0.68           H  
ATOM   1488  HE  ARG A  99       4.594   4.988 -17.772  1.00  0.68           H  
ATOM   1489 1HH1 ARG A  99       6.431   3.731 -20.524  1.00  0.68           H  
ATOM   1490 2HH1 ARG A  99       5.172   2.602 -20.978  1.00  0.68           H  
ATOM   1491 1HH2 ARG A  99       3.033   3.585 -18.366  1.00  0.68           H  
ATOM   1492 2HH2 ARG A  99       3.228   2.517 -19.773  1.00  0.68           H  
ATOM   1493  N   SER A 100      11.159   6.783 -19.254  1.00  0.71           N  
ATOM   1494  CA  SER A 100      12.424   7.190 -19.876  1.00  0.71           C  
ATOM   1495  C   SER A 100      12.337   8.486 -20.671  1.00  0.71           C  
ATOM   1496  O   SER A 100      13.355   9.069 -21.037  1.00  0.71           O  
ATOM   1497  CB  SER A 100      12.935   6.107 -20.800  1.00  0.71           C  
ATOM   1498  OG  SER A 100      12.114   5.988 -21.924  1.00  0.71           O  
ATOM   1499  H   SER A 100      10.752   5.896 -19.530  1.00  0.71           H  
ATOM   1500  HA  SER A 100      13.153   7.328 -19.081  1.00  0.71           H  
ATOM   1501 1HB  SER A 100      13.952   6.341 -21.106  1.00  0.71           H  
ATOM   1502 2HB  SER A 100      12.959   5.158 -20.265  1.00  0.71           H  
ATOM   1503  HG  SER A 100      12.071   6.871 -22.308  1.00  0.71           H  
ATOM   1504  N   THR A 101      11.120   8.923 -20.971  1.00  0.73           N  
ATOM   1505  CA  THR A 101      10.926  10.148 -21.721  1.00  0.73           C  
ATOM   1506  C   THR A 101      10.931  11.373 -20.803  1.00  0.73           C  
ATOM   1507  O   THR A 101      11.047  12.500 -21.281  1.00  0.73           O  
ATOM   1508  CB  THR A 101       9.613  10.081 -22.519  1.00  0.73           C  
ATOM   1509  OG1 THR A 101       8.500   9.951 -21.623  1.00  0.73           O  
ATOM   1510  CG2 THR A 101       9.648   8.869 -23.435  1.00  0.73           C  
ATOM   1511  H   THR A 101      10.323   8.394 -20.653  1.00  0.73           H  
ATOM   1512  HA  THR A 101      11.749  10.258 -22.427  1.00  0.73           H  
ATOM   1513  HB  THR A 101       9.495  10.988 -23.111  1.00  0.73           H  
ATOM   1514  HG1 THR A 101       8.372  10.784 -21.137  1.00  0.73           H  
ATOM   1515 1HG2 THR A 101       8.718   8.814 -24.003  1.00  0.73           H  
ATOM   1516 2HG2 THR A 101      10.489   8.956 -24.122  1.00  0.73           H  
ATOM   1517 3HG2 THR A 101       9.761   7.964 -22.836  1.00  0.73           H  
ATOM   1518  N   ASP A 102      10.777  11.150 -19.492  1.00  0.74           N  
ATOM   1519  CA  ASP A 102      10.805  12.242 -18.528  1.00  0.74           C  
ATOM   1520  C   ASP A 102      12.110  12.206 -17.737  1.00  0.74           C  
ATOM   1521  O   ASP A 102      12.726  13.244 -17.457  1.00  0.74           O  
ATOM   1522  CB  ASP A 102       9.622  12.139 -17.557  1.00  0.74           C  
ATOM   1523  CG  ASP A 102       8.261  12.256 -18.251  1.00  0.74           C  
ATOM   1524  OD1 ASP A 102       8.057  13.204 -18.967  1.00  0.74           O  
ATOM   1525  OD2 ASP A 102       7.440  11.391 -18.052  1.00  0.74           O  
ATOM   1526  H   ASP A 102      10.695  10.199 -19.142  1.00  0.74           H  
ATOM   1527  HA  ASP A 102      10.750  13.191 -19.061  1.00  0.74           H  
ATOM   1528 1HB  ASP A 102       9.664  11.173 -17.045  1.00  0.74           H  
ATOM   1529 2HB  ASP A 102       9.704  12.915 -16.796  1.00  0.74           H  
ATOM   1530  N   VAL A 103      12.527  10.982 -17.399  1.00  0.72           N  
ATOM   1531  CA  VAL A 103      13.680  10.741 -16.552  1.00  0.72           C  
ATOM   1532  C   VAL A 103      14.760   9.957 -17.290  1.00  0.72           C  
ATOM   1533  O   VAL A 103      14.493   8.959 -17.948  1.00  0.72           O  
ATOM   1534  CB  VAL A 103      13.239   9.997 -15.280  1.00  0.72           C  
ATOM   1535  CG1 VAL A 103      14.415   9.710 -14.408  1.00  0.72           C  
ATOM   1536  CG2 VAL A 103      12.233  10.836 -14.517  1.00  0.72           C  
ATOM   1537  H   VAL A 103      11.987  10.173 -17.698  1.00  0.72           H  
ATOM   1538  HA  VAL A 103      14.089  11.693 -16.252  1.00  0.72           H  
ATOM   1539  HB  VAL A 103      12.783   9.048 -15.562  1.00  0.72           H  
ATOM   1540 1HG1 VAL A 103      14.055   9.194 -13.549  1.00  0.72           H  
ATOM   1541 2HG1 VAL A 103      15.128   9.097 -14.929  1.00  0.72           H  
ATOM   1542 3HG1 VAL A 103      14.889  10.641 -14.107  1.00  0.72           H  
ATOM   1543 1HG2 VAL A 103      11.926  10.301 -13.636  1.00  0.72           H  
ATOM   1544 2HG2 VAL A 103      12.685  11.768 -14.224  1.00  0.72           H  
ATOM   1545 3HG2 VAL A 103      11.364  11.031 -15.137  1.00  0.72           H  
ATOM   1546  N   ARG A 104      15.989  10.430 -17.179  1.00  0.69           N  
ATOM   1547  CA  ARG A 104      17.142   9.820 -17.819  1.00  0.69           C  
ATOM   1548  C   ARG A 104      17.660   8.634 -17.004  1.00  0.69           C  
ATOM   1549  O   ARG A 104      17.986   7.578 -17.553  1.00  0.69           O  
ATOM   1550  CB  ARG A 104      18.226  10.871 -17.959  1.00  0.69           C  
ATOM   1551  CG  ARG A 104      19.454  10.457 -18.653  1.00  0.69           C  
ATOM   1552  CD  ARG A 104      20.390  11.588 -18.820  1.00  0.69           C  
ATOM   1553  NE  ARG A 104      21.609  11.170 -19.455  1.00  0.69           N  
ATOM   1554  CZ  ARG A 104      22.689  11.940 -19.629  1.00  0.69           C  
ATOM   1555  NH1 ARG A 104      22.739  13.173 -19.230  1.00  0.69           N  
ATOM   1556  NH2 ARG A 104      23.741  11.476 -20.207  1.00  0.69           N  
ATOM   1557  H   ARG A 104      16.144  11.243 -16.597  1.00  0.69           H  
ATOM   1558  HA  ARG A 104      16.849   9.471 -18.810  1.00  0.69           H  
ATOM   1559 1HB  ARG A 104      17.825  11.722 -18.474  1.00  0.69           H  
ATOM   1560 2HB  ARG A 104      18.527  11.208 -16.969  1.00  0.69           H  
ATOM   1561 1HG  ARG A 104      19.932   9.728 -18.043  1.00  0.69           H  
ATOM   1562 2HG  ARG A 104      19.219  10.039 -19.633  1.00  0.69           H  
ATOM   1563 1HD  ARG A 104      19.935  12.352 -19.435  1.00  0.69           H  
ATOM   1564 2HD  ARG A 104      20.636  12.004 -17.844  1.00  0.69           H  
ATOM   1565  HE  ARG A 104      21.651  10.224 -19.800  1.00  0.69           H  
ATOM   1566 1HH1 ARG A 104      21.947  13.606 -18.774  1.00  0.69           H  
ATOM   1567 2HH1 ARG A 104      23.616  13.683 -19.420  1.00  0.69           H  
ATOM   1568 1HH2 ARG A 104      23.758  10.527 -20.538  1.00  0.69           H  
ATOM   1569 2HH2 ARG A 104      24.542  12.126 -20.293  1.00  0.69           H  
ATOM   1570  N   SER A 105      17.739   8.824 -15.687  1.00  0.66           N  
ATOM   1571  CA  SER A 105      18.227   7.777 -14.787  1.00  0.66           C  
ATOM   1572  C   SER A 105      17.802   7.975 -13.342  1.00  0.66           C  
ATOM   1573  O   SER A 105      17.582   9.095 -12.881  1.00  0.66           O  
ATOM   1574  CB  SER A 105      19.715   7.642 -14.833  1.00  0.66           C  
ATOM   1575  OG  SER A 105      20.135   6.643 -13.968  1.00  0.66           O  
ATOM   1576  H   SER A 105      17.451   9.732 -15.320  1.00  0.66           H  
ATOM   1577  HA  SER A 105      17.802   6.830 -15.124  1.00  0.66           H  
ATOM   1578 1HB  SER A 105      20.025   7.405 -15.830  1.00  0.66           H  
ATOM   1579 2HB  SER A 105      20.154   8.566 -14.555  1.00  0.66           H  
ATOM   1580  HG  SER A 105      21.109   6.735 -13.896  1.00  0.66           H  
ATOM   1581  N   VAL A 106      17.644   6.863 -12.645  1.00  0.62           N  
ATOM   1582  CA  VAL A 106      17.239   6.862 -11.248  1.00  0.62           C  
ATOM   1583  C   VAL A 106      18.144   5.972 -10.394  1.00  0.62           C  
ATOM   1584  O   VAL A 106      18.520   4.887 -10.830  1.00  0.62           O  
ATOM   1585  CB  VAL A 106      15.783   6.367 -11.109  1.00  0.62           C  
ATOM   1586  CG1 VAL A 106      15.385   6.380  -9.708  1.00  0.62           C  
ATOM   1587  CG2 VAL A 106      14.851   7.211 -11.897  1.00  0.62           C  
ATOM   1588  H   VAL A 106      17.859   5.985 -13.097  1.00  0.62           H  
ATOM   1589  HA  VAL A 106      17.298   7.879 -10.872  1.00  0.62           H  
ATOM   1590  HB  VAL A 106      15.720   5.351 -11.462  1.00  0.62           H  
ATOM   1591 1HG1 VAL A 106      14.379   6.048  -9.679  1.00  0.62           H  
ATOM   1592 2HG1 VAL A 106      16.017   5.723  -9.128  1.00  0.62           H  
ATOM   1593 3HG1 VAL A 106      15.450   7.381  -9.311  1.00  0.62           H  
ATOM   1594 1HG2 VAL A 106      13.829   6.839 -11.783  1.00  0.62           H  
ATOM   1595 2HG2 VAL A 106      14.913   8.222 -11.531  1.00  0.62           H  
ATOM   1596 3HG2 VAL A 106      15.128   7.177 -12.943  1.00  0.62           H  
ATOM   1597  N   GLY A 107      18.506   6.431  -9.194  1.00  0.59           N  
ATOM   1598  CA  GLY A 107      19.256   5.575  -8.271  1.00  0.59           C  
ATOM   1599  C   GLY A 107      18.782   5.762  -6.826  1.00  0.59           C  
ATOM   1600  O   GLY A 107      18.746   6.886  -6.318  1.00  0.59           O  
ATOM   1601  H   GLY A 107      18.224   7.372  -8.924  1.00  0.59           H  
ATOM   1602 1HA  GLY A 107      19.169   4.535  -8.563  1.00  0.59           H  
ATOM   1603 2HA  GLY A 107      20.314   5.826  -8.333  1.00  0.59           H  
ATOM   1604  N   ILE A 108      18.417   4.660  -6.154  1.00  0.58           N  
ATOM   1605  CA  ILE A 108      17.966   4.764  -4.756  1.00  0.58           C  
ATOM   1606  C   ILE A 108      18.666   3.781  -3.878  1.00  0.58           C  
ATOM   1607  O   ILE A 108      19.001   2.685  -4.321  1.00  0.58           O  
ATOM   1608  CB  ILE A 108      16.462   4.491  -4.553  1.00  0.58           C  
ATOM   1609  CG1 ILE A 108      16.121   3.052  -4.971  1.00  0.58           C  
ATOM   1610  CG2 ILE A 108      15.689   5.471  -5.336  1.00  0.58           C  
ATOM   1611  CD1 ILE A 108      14.726   2.598  -4.593  1.00  0.58           C  
ATOM   1612  H   ILE A 108      18.447   3.756  -6.624  1.00  0.58           H  
ATOM   1613  HA  ILE A 108      18.197   5.758  -4.383  1.00  0.58           H  
ATOM   1614  HB  ILE A 108      16.213   4.596  -3.495  1.00  0.58           H  
ATOM   1615 1HG1 ILE A 108      16.210   2.975  -6.032  1.00  0.58           H  
ATOM   1616 2HG1 ILE A 108      16.836   2.377  -4.515  1.00  0.58           H  
ATOM   1617 1HG2 ILE A 108      14.624   5.304  -5.199  1.00  0.58           H  
ATOM   1618 2HG2 ILE A 108      15.946   6.443  -5.009  1.00  0.58           H  
ATOM   1619 3HG2 ILE A 108      15.960   5.365  -6.368  1.00  0.58           H  
ATOM   1620 1HD1 ILE A 108      14.591   1.578  -4.930  1.00  0.58           H  
ATOM   1621 2HD1 ILE A 108      14.614   2.638  -3.517  1.00  0.58           H  
ATOM   1622 3HD1 ILE A 108      13.982   3.236  -5.048  1.00  0.58           H  
ATOM   1623  N   ASP A 109      18.778   4.148  -2.610  1.00  0.56           N  
ATOM   1624  CA  ASP A 109      19.347   3.275  -1.602  1.00  0.56           C  
ATOM   1625  C   ASP A 109      18.742   3.430  -0.225  1.00  0.56           C  
ATOM   1626  O   ASP A 109      18.395   4.530   0.214  1.00  0.56           O  
ATOM   1627  CB  ASP A 109      20.872   3.438  -1.536  1.00  0.56           C  
ATOM   1628  CG  ASP A 109      21.518   2.700  -2.672  1.00  0.56           C  
ATOM   1629  OD1 ASP A 109      21.870   3.305  -3.629  1.00  0.56           O  
ATOM   1630  OD2 ASP A 109      21.677   1.495  -2.579  1.00  0.56           O  
ATOM   1631  H   ASP A 109      18.451   5.082  -2.354  1.00  0.56           H  
ATOM   1632  HA  ASP A 109      19.162   2.258  -1.919  1.00  0.56           H  
ATOM   1633 1HB  ASP A 109      21.148   4.497  -1.591  1.00  0.56           H  
ATOM   1634 2HB  ASP A 109      21.250   3.040  -0.589  1.00  0.56           H  
ATOM   1635  N   ALA A 110      18.681   2.317   0.491  1.00  0.56           N  
ATOM   1636  CA  ALA A 110      18.285   2.366   1.892  1.00  0.56           C  
ATOM   1637  C   ALA A 110      19.260   1.588   2.752  1.00  0.56           C  
ATOM   1638  O   ALA A 110      19.675   0.492   2.378  1.00  0.56           O  
ATOM   1639  CB  ALA A 110      16.902   1.791   2.076  1.00  0.56           C  
ATOM   1640  H   ALA A 110      18.887   1.432   0.028  1.00  0.56           H  
ATOM   1641  HA  ALA A 110      18.299   3.401   2.216  1.00  0.56           H  
ATOM   1642 1HB  ALA A 110      16.618   1.848   3.130  1.00  0.56           H  
ATOM   1643 2HB  ALA A 110      16.192   2.356   1.474  1.00  0.56           H  
ATOM   1644 3HB  ALA A 110      16.910   0.752   1.757  1.00  0.56           H  
ATOM   1645  N   GLU A 111      19.575   2.156   3.915  1.00  0.57           N  
ATOM   1646  CA  GLU A 111      20.472   1.552   4.896  1.00  0.57           C  
ATOM   1647  C   GLU A 111      19.910   1.737   6.319  1.00  0.57           C  
ATOM   1648  O   GLU A 111      19.136   2.661   6.546  1.00  0.57           O  
ATOM   1649  CB  GLU A 111      21.856   2.213   4.815  1.00  0.57           C  
ATOM   1650  CG  GLU A 111      22.636   2.029   3.517  1.00  0.57           C  
ATOM   1651  CD  GLU A 111      23.214   0.639   3.377  1.00  0.57           C  
ATOM   1652  OE1 GLU A 111      23.305  -0.049   4.369  1.00  0.57           O  
ATOM   1653  OE2 GLU A 111      23.584   0.276   2.289  1.00  0.57           O  
ATOM   1654  H   GLU A 111      19.181   3.081   4.103  1.00  0.57           H  
ATOM   1655  HA  GLU A 111      20.567   0.504   4.644  1.00  0.57           H  
ATOM   1656 1HB  GLU A 111      21.766   3.284   5.013  1.00  0.57           H  
ATOM   1657 2HB  GLU A 111      22.474   1.783   5.582  1.00  0.57           H  
ATOM   1658 1HG  GLU A 111      21.994   2.236   2.665  1.00  0.57           H  
ATOM   1659 2HG  GLU A 111      23.441   2.756   3.499  1.00  0.57           H  
ATOM   1660  N   PRO A 112      20.210   0.866   7.296  1.00  0.57           N  
ATOM   1661  CA  PRO A 112      19.847   1.058   8.690  1.00  0.57           C  
ATOM   1662  C   PRO A 112      20.431   2.360   9.206  1.00  0.57           C  
ATOM   1663  O   PRO A 112      21.603   2.661   8.967  1.00  0.57           O  
ATOM   1664  CB  PRO A 112      20.485  -0.156   9.371  1.00  0.57           C  
ATOM   1665  CG  PRO A 112      20.574  -1.194   8.272  1.00  0.57           C  
ATOM   1666  CD  PRO A 112      20.899  -0.392   7.024  1.00  0.57           C  
ATOM   1667  HA  PRO A 112      18.759   1.045   8.810  1.00  0.57           H  
ATOM   1668 1HB  PRO A 112      21.462   0.121   9.794  1.00  0.57           H  
ATOM   1669 2HB  PRO A 112      19.853  -0.481  10.212  1.00  0.57           H  
ATOM   1670 1HG  PRO A 112      21.339  -1.948   8.510  1.00  0.57           H  
ATOM   1671 2HG  PRO A 112      19.610  -1.733   8.185  1.00  0.57           H  
ATOM   1672 1HD  PRO A 112      21.980  -0.232   6.904  1.00  0.57           H  
ATOM   1673 2HD  PRO A 112      20.475  -0.897   6.200  1.00  0.57           H  
ATOM   1674  N   HIS A 113      19.662   3.110   9.972  1.00  0.59           N  
ATOM   1675  CA  HIS A 113      20.192   4.348  10.511  1.00  0.59           C  
ATOM   1676  C   HIS A 113      21.055   4.063  11.723  1.00  0.59           C  
ATOM   1677  O   HIS A 113      20.586   4.123  12.860  1.00  0.59           O  
ATOM   1678  CB  HIS A 113      19.092   5.333  10.909  1.00  0.59           C  
ATOM   1679  CG  HIS A 113      19.617   6.707  11.224  1.00  0.59           C  
ATOM   1680  ND1 HIS A 113      19.289   7.382  12.388  1.00  0.59           N  
ATOM   1681  CD2 HIS A 113      20.439   7.532  10.527  1.00  0.59           C  
ATOM   1682  CE1 HIS A 113      19.898   8.559  12.399  1.00  0.59           C  
ATOM   1683  NE2 HIS A 113      20.604   8.676  11.284  1.00  0.59           N  
ATOM   1684  H   HIS A 113      18.707   2.837  10.161  1.00  0.59           H  
ATOM   1685  HA  HIS A 113      20.818   4.833   9.765  1.00  0.59           H  
ATOM   1686 1HB  HIS A 113      18.373   5.423  10.096  1.00  0.59           H  
ATOM   1687 2HB  HIS A 113      18.557   4.954  11.778  1.00  0.59           H  
ATOM   1688  HD1 HIS A 113      18.697   7.050  13.123  1.00  0.59           H  
ATOM   1689  HD2 HIS A 113      20.946   7.437   9.565  1.00  0.59           H  
ATOM   1690  HE1 HIS A 113      19.772   9.247  13.240  1.00  0.59           H  
ATOM   1691  N   ASP A 114      22.322   3.793  11.473  1.00  0.61           N  
ATOM   1692  CA  ASP A 114      23.263   3.471  12.538  1.00  0.61           C  
ATOM   1693  C   ASP A 114      24.665   3.907  12.139  1.00  0.61           C  
ATOM   1694  O   ASP A 114      24.906   4.315  11.007  1.00  0.61           O  
ATOM   1695  CB  ASP A 114      23.205   1.961  12.862  1.00  0.61           C  
ATOM   1696  CG  ASP A 114      23.650   1.567  14.313  1.00  0.61           C  
ATOM   1697  OD1 ASP A 114      24.351   2.331  14.944  1.00  0.61           O  
ATOM   1698  OD2 ASP A 114      23.281   0.502  14.749  1.00  0.61           O  
ATOM   1699  H   ASP A 114      22.582   3.730  10.493  1.00  0.61           H  
ATOM   1700  HA  ASP A 114      22.978   4.020  13.435  1.00  0.61           H  
ATOM   1701 1HB  ASP A 114      22.184   1.605  12.714  1.00  0.61           H  
ATOM   1702 2HB  ASP A 114      23.833   1.423  12.158  1.00  0.61           H  
ATOM   1703  N   VAL A 115      25.589   3.770  13.064  1.00  0.64           N  
ATOM   1704  CA  VAL A 115      26.976   4.199  12.901  1.00  0.64           C  
ATOM   1705  C   VAL A 115      27.814   3.255  12.042  1.00  0.64           C  
ATOM   1706  O   VAL A 115      27.744   2.032  12.200  1.00  0.64           O  
ATOM   1707  CB  VAL A 115      27.601   4.339  14.300  1.00  0.64           C  
ATOM   1708  CG1 VAL A 115      29.070   4.680  14.206  1.00  0.64           C  
ATOM   1709  CG2 VAL A 115      26.844   5.400  15.055  1.00  0.64           C  
ATOM   1710  H   VAL A 115      25.292   3.377  13.957  1.00  0.64           H  
ATOM   1711  HA  VAL A 115      26.974   5.182  12.421  1.00  0.64           H  
ATOM   1712  HB  VAL A 115      27.513   3.389  14.830  1.00  0.64           H  
ATOM   1713 1HG1 VAL A 115      29.489   4.772  15.204  1.00  0.64           H  
ATOM   1714 2HG1 VAL A 115      29.587   3.894  13.676  1.00  0.64           H  
ATOM   1715 3HG1 VAL A 115      29.193   5.624  13.668  1.00  0.64           H  
ATOM   1716 1HG2 VAL A 115      27.255   5.503  16.057  1.00  0.64           H  
ATOM   1717 2HG2 VAL A 115      26.931   6.348  14.524  1.00  0.64           H  
ATOM   1718 3HG2 VAL A 115      25.792   5.108  15.119  1.00  0.64           H  
ATOM   1719  N   LEU A 116      28.584   3.805  11.104  1.00  0.68           N  
ATOM   1720  CA  LEU A 116      29.437   2.954  10.284  1.00  0.68           C  
ATOM   1721  C   LEU A 116      30.718   2.619  11.052  1.00  0.68           C  
ATOM   1722  O   LEU A 116      31.171   3.426  11.858  1.00  0.68           O  
ATOM   1723  CB  LEU A 116      29.816   3.627   8.961  1.00  0.68           C  
ATOM   1724  CG  LEU A 116      28.696   3.908   7.993  1.00  0.68           C  
ATOM   1725  CD1 LEU A 116      29.230   4.644   6.835  1.00  0.68           C  
ATOM   1726  CD2 LEU A 116      28.119   2.611   7.509  1.00  0.68           C  
ATOM   1727  H   LEU A 116      28.623   4.829  10.991  1.00  0.68           H  
ATOM   1728  HA  LEU A 116      28.866   2.069  10.050  1.00  0.68           H  
ATOM   1729 1HB  LEU A 116      30.282   4.586   9.196  1.00  0.68           H  
ATOM   1730 2HB  LEU A 116      30.551   3.015   8.451  1.00  0.68           H  
ATOM   1731  HG  LEU A 116      27.927   4.514   8.483  1.00  0.68           H  
ATOM   1732 1HD1 LEU A 116      28.430   4.837   6.155  1.00  0.68           H  
ATOM   1733 2HD1 LEU A 116      29.660   5.568   7.150  1.00  0.68           H  
ATOM   1734 3HD1 LEU A 116      29.986   4.042   6.353  1.00  0.68           H  
ATOM   1735 1HD2 LEU A 116      27.315   2.811   6.799  1.00  0.68           H  
ATOM   1736 2HD2 LEU A 116      28.897   2.027   7.019  1.00  0.68           H  
ATOM   1737 3HD2 LEU A 116      27.736   2.058   8.357  1.00  0.68           H  
ATOM   1738  N   PRO A 117      31.329   1.450  10.838  1.00  0.71           N  
ATOM   1739  CA  PRO A 117      32.607   1.073  11.406  1.00  0.71           C  
ATOM   1740  C   PRO A 117      33.699   2.055  11.000  1.00  0.71           C  
ATOM   1741  O   PRO A 117      33.676   2.618   9.897  1.00  0.71           O  
ATOM   1742  CB  PRO A 117      32.855  -0.313  10.804  1.00  0.71           C  
ATOM   1743  CG  PRO A 117      31.482  -0.841  10.458  1.00  0.71           C  
ATOM   1744  CD  PRO A 117      30.673   0.375  10.059  1.00  0.71           C  
ATOM   1745  HA  PRO A 117      32.514   1.024  12.503  1.00  0.71           H  
ATOM   1746 1HB  PRO A 117      33.520  -0.226   9.945  1.00  0.71           H  
ATOM   1747 2HB  PRO A 117      33.372  -0.948  11.537  1.00  0.71           H  
ATOM   1748 1HG  PRO A 117      31.557  -1.583   9.647  1.00  0.71           H  
ATOM   1749 2HG  PRO A 117      31.050  -1.365  11.325  1.00  0.71           H  
ATOM   1750 1HD  PRO A 117      30.717   0.571   8.982  1.00  0.71           H  
ATOM   1751 2HD  PRO A 117      29.654   0.180  10.417  1.00  0.71           H  
ATOM   1752  N   ASN A 118      34.702   2.208  11.861  1.00  0.74           N  
ATOM   1753  CA  ASN A 118      35.831   3.097  11.585  1.00  0.74           C  
ATOM   1754  C   ASN A 118      36.581   2.678  10.318  1.00  0.74           C  
ATOM   1755  O   ASN A 118      37.146   3.510   9.610  1.00  0.74           O  
ATOM   1756  CB  ASN A 118      36.783   3.120  12.771  1.00  0.74           C  
ATOM   1757  CG  ASN A 118      36.250   3.888  13.953  1.00  0.74           C  
ATOM   1758  OD1 ASN A 118      35.346   4.722  13.826  1.00  0.74           O  
ATOM   1759  ND2 ASN A 118      36.798   3.618  15.111  1.00  0.74           N  
ATOM   1760  H   ASN A 118      34.671   1.719  12.745  1.00  0.74           H  
ATOM   1761  HA  ASN A 118      35.445   4.106  11.419  1.00  0.74           H  
ATOM   1762 1HB  ASN A 118      36.995   2.097  13.084  1.00  0.74           H  
ATOM   1763 2HB  ASN A 118      37.729   3.566  12.462  1.00  0.74           H  
ATOM   1764 1HD2 ASN A 118      36.487   4.094  15.934  1.00  0.74           H  
ATOM   1765 2HD2 ASN A 118      37.526   2.937  15.173  1.00  0.74           H  
ATOM   1766  N   GLY A 119      36.539   1.380  10.010  1.00  0.76           N  
ATOM   1767  CA  GLY A 119      37.210   0.820   8.842  1.00  0.76           C  
ATOM   1768  C   GLY A 119      36.424   1.064   7.551  1.00  0.76           C  
ATOM   1769  O   GLY A 119      36.878   0.704   6.464  1.00  0.76           O  
ATOM   1770  H   GLY A 119      36.035   0.760  10.625  1.00  0.76           H  
ATOM   1771 1HA  GLY A 119      38.206   1.255   8.753  1.00  0.76           H  
ATOM   1772 2HA  GLY A 119      37.344  -0.251   8.986  1.00  0.76           H  
ATOM   1773  N   VAL A 120      35.239   1.657   7.678  1.00  0.76           N  
ATOM   1774  CA  VAL A 120      34.392   1.973   6.548  1.00  0.76           C  
ATOM   1775  C   VAL A 120      34.391   3.456   6.274  1.00  0.76           C  
ATOM   1776  O   VAL A 120      34.644   3.859   5.144  1.00  0.76           O  
ATOM   1777  CB  VAL A 120      32.947   1.515   6.768  1.00  0.76           C  
ATOM   1778  CG1 VAL A 120      32.073   1.984   5.607  1.00  0.76           C  
ATOM   1779  CG2 VAL A 120      32.911   0.014   6.874  1.00  0.76           C  
ATOM   1780  H   VAL A 120      34.904   1.927   8.596  1.00  0.76           H  
ATOM   1781  HA  VAL A 120      34.781   1.458   5.670  1.00  0.76           H  
ATOM   1782  HB  VAL A 120      32.564   1.959   7.683  1.00  0.76           H  
ATOM   1783 1HG1 VAL A 120      31.046   1.667   5.768  1.00  0.76           H  
ATOM   1784 2HG1 VAL A 120      32.115   3.069   5.550  1.00  0.76           H  
ATOM   1785 3HG1 VAL A 120      32.442   1.557   4.676  1.00  0.76           H  
ATOM   1786 1HG2 VAL A 120      31.888  -0.318   7.034  1.00  0.76           H  
ATOM   1787 2HG2 VAL A 120      33.293  -0.420   5.952  1.00  0.76           H  
ATOM   1788 3HG2 VAL A 120      33.528  -0.305   7.699  1.00  0.76           H  
ATOM   1789  N   LEU A 121      34.199   4.285   7.302  1.00  0.75           N  
ATOM   1790  CA  LEU A 121      34.111   5.720   7.029  1.00  0.75           C  
ATOM   1791  C   LEU A 121      35.242   6.223   6.144  1.00  0.75           C  
ATOM   1792  O   LEU A 121      34.988   6.800   5.085  1.00  0.75           O  
ATOM   1793  CB  LEU A 121      34.179   6.562   8.300  1.00  0.75           C  
ATOM   1794  CG  LEU A 121      34.155   8.076   8.025  1.00  0.75           C  
ATOM   1795  CD1 LEU A 121      32.823   8.429   7.420  1.00  0.75           C  
ATOM   1796  CD2 LEU A 121      34.420   8.843   9.296  1.00  0.75           C  
ATOM   1797  H   LEU A 121      34.053   3.902   8.239  1.00  0.75           H  
ATOM   1798  HA  LEU A 121      33.162   5.913   6.533  1.00  0.75           H  
ATOM   1799 1HB  LEU A 121      33.331   6.312   8.939  1.00  0.75           H  
ATOM   1800 2HB  LEU A 121      35.104   6.326   8.836  1.00  0.75           H  
ATOM   1801  HG  LEU A 121      34.931   8.322   7.294  1.00  0.75           H  
ATOM   1802 1HD1 LEU A 121      32.785   9.494   7.189  1.00  0.75           H  
ATOM   1803 2HD1 LEU A 121      32.671   7.852   6.517  1.00  0.75           H  
ATOM   1804 3HD1 LEU A 121      32.068   8.187   8.127  1.00  0.75           H  
ATOM   1805 1HD2 LEU A 121      34.407   9.911   9.084  1.00  0.75           H  
ATOM   1806 2HD2 LEU A 121      33.652   8.607  10.033  1.00  0.75           H  
ATOM   1807 3HD2 LEU A 121      35.404   8.560   9.685  1.00  0.75           H  
ATOM   1808  N   ASP A 122      36.487   5.952   6.526  1.00  0.72           N  
ATOM   1809  CA  ASP A 122      37.614   6.458   5.747  1.00  0.72           C  
ATOM   1810  C   ASP A 122      37.718   5.830   4.353  1.00  0.72           C  
ATOM   1811  O   ASP A 122      38.407   6.354   3.479  1.00  0.72           O  
ATOM   1812  CB  ASP A 122      38.925   6.309   6.513  1.00  0.72           C  
ATOM   1813  CG  ASP A 122      39.007   7.289   7.697  1.00  0.72           C  
ATOM   1814  OD1 ASP A 122      38.173   8.172   7.780  1.00  0.72           O  
ATOM   1815  OD2 ASP A 122      39.910   7.165   8.484  1.00  0.72           O  
ATOM   1816  H   ASP A 122      36.651   5.424   7.378  1.00  0.72           H  
ATOM   1817  HA  ASP A 122      37.457   7.527   5.603  1.00  0.72           H  
ATOM   1818 1HB  ASP A 122      39.009   5.287   6.892  1.00  0.72           H  
ATOM   1819 2HB  ASP A 122      39.765   6.486   5.842  1.00  0.72           H  
ATOM   1820  N   ALA A 123      37.083   4.674   4.160  1.00  0.70           N  
ATOM   1821  CA  ALA A 123      37.089   3.988   2.883  1.00  0.70           C  
ATOM   1822  C   ALA A 123      36.026   4.559   1.948  1.00  0.70           C  
ATOM   1823  O   ALA A 123      36.074   4.325   0.737  1.00  0.70           O  
ATOM   1824  CB  ALA A 123      36.839   2.502   3.082  1.00  0.70           C  
ATOM   1825  H   ALA A 123      36.501   4.290   4.894  1.00  0.70           H  
ATOM   1826  HA  ALA A 123      38.066   4.134   2.422  1.00  0.70           H  
ATOM   1827 1HB  ALA A 123      36.867   1.997   2.120  1.00  0.70           H  
ATOM   1828 2HB  ALA A 123      37.604   2.086   3.737  1.00  0.70           H  
ATOM   1829 3HB  ALA A 123      35.863   2.359   3.535  1.00  0.70           H  
ATOM   1830  N   ILE A 124      35.047   5.287   2.507  1.00  0.67           N  
ATOM   1831  CA  ILE A 124      33.959   5.786   1.679  1.00  0.67           C  
ATOM   1832  C   ILE A 124      33.864   7.320   1.632  1.00  0.67           C  
ATOM   1833  O   ILE A 124      33.117   7.867   0.800  1.00  0.67           O  
ATOM   1834  CB  ILE A 124      32.606   5.267   2.198  1.00  0.67           C  
ATOM   1835  CG1 ILE A 124      32.369   5.834   3.564  1.00  0.67           C  
ATOM   1836  CG2 ILE A 124      32.663   3.751   2.278  1.00  0.67           C  
ATOM   1837  CD1 ILE A 124      31.042   5.673   4.096  1.00  0.67           C  
ATOM   1838  H   ILE A 124      35.040   5.458   3.516  1.00  0.67           H  
ATOM   1839  HA  ILE A 124      34.112   5.411   0.684  1.00  0.67           H  
ATOM   1840  HB  ILE A 124      31.800   5.589   1.552  1.00  0.67           H  
ATOM   1841 1HG1 ILE A 124      33.055   5.383   4.232  1.00  0.67           H  
ATOM   1842 2HG1 ILE A 124      32.549   6.865   3.528  1.00  0.67           H  
ATOM   1843 1HG2 ILE A 124      31.744   3.361   2.663  1.00  0.67           H  
ATOM   1844 2HG2 ILE A 124      32.845   3.344   1.294  1.00  0.67           H  
ATOM   1845 3HG2 ILE A 124      33.469   3.455   2.941  1.00  0.67           H  
ATOM   1846 1HD1 ILE A 124      30.991   6.138   5.077  1.00  0.67           H  
ATOM   1847 2HD1 ILE A 124      30.350   6.165   3.425  1.00  0.67           H  
ATOM   1848 3HD1 ILE A 124      30.811   4.622   4.176  1.00  0.67           H  
ATOM   1849  N   THR A 125      34.617   8.002   2.515  1.00  0.65           N  
ATOM   1850  CA  THR A 125      34.512   9.451   2.652  1.00  0.65           C  
ATOM   1851  C   THR A 125      35.838  10.172   2.379  1.00  0.65           C  
ATOM   1852  O   THR A 125      36.875   9.838   2.954  1.00  0.65           O  
ATOM   1853  CB  THR A 125      34.083   9.779   4.103  1.00  0.65           C  
ATOM   1854  OG1 THR A 125      32.882   9.123   4.405  1.00  0.65           O  
ATOM   1855  CG2 THR A 125      33.818  11.211   4.255  1.00  0.65           C  
ATOM   1856  H   THR A 125      35.198   7.486   3.172  1.00  0.65           H  
ATOM   1857  HA  THR A 125      33.767   9.826   1.951  1.00  0.65           H  
ATOM   1858  HB  THR A 125      34.859   9.467   4.803  1.00  0.65           H  
ATOM   1859  HG1 THR A 125      33.085   8.200   4.601  1.00  0.65           H  
ATOM   1860 1HG2 THR A 125      33.489  11.417   5.260  1.00  0.65           H  
ATOM   1861 2HG2 THR A 125      34.704  11.764   4.038  1.00  0.65           H  
ATOM   1862 3HG2 THR A 125      33.050  11.489   3.574  1.00  0.65           H  
ATOM   1863  N   LEU A 126      35.791  11.199   1.540  1.00  0.63           N  
ATOM   1864  CA  LEU A 126      36.972  12.001   1.248  1.00  0.63           C  
ATOM   1865  C   LEU A 126      37.196  12.967   2.407  1.00  0.63           C  
ATOM   1866  O   LEU A 126      36.223  13.386   3.025  1.00  0.63           O  
ATOM   1867  CB  LEU A 126      36.768  12.743  -0.074  1.00  0.63           C  
ATOM   1868  CG  LEU A 126      36.651  11.852  -1.282  1.00  0.63           C  
ATOM   1869  CD1 LEU A 126      36.290  12.667  -2.485  1.00  0.63           C  
ATOM   1870  CD2 LEU A 126      37.991  11.164  -1.491  1.00  0.63           C  
ATOM   1871  H   LEU A 126      34.900  11.438   1.092  1.00  0.63           H  
ATOM   1872  HA  LEU A 126      37.809  11.323   1.140  1.00  0.63           H  
ATOM   1873 1HB  LEU A 126      35.842  13.313  -0.008  1.00  0.63           H  
ATOM   1874 2HB  LEU A 126      37.588  13.431  -0.240  1.00  0.63           H  
ATOM   1875  HG  LEU A 126      35.863  11.107  -1.127  1.00  0.63           H  
ATOM   1876 1HD1 LEU A 126      36.214  11.998  -3.342  1.00  0.63           H  
ATOM   1877 2HD1 LEU A 126      35.325  13.155  -2.320  1.00  0.63           H  
ATOM   1878 3HD1 LEU A 126      37.053  13.420  -2.671  1.00  0.63           H  
ATOM   1879 1HD2 LEU A 126      37.945  10.524  -2.359  1.00  0.63           H  
ATOM   1880 2HD2 LEU A 126      38.764  11.915  -1.645  1.00  0.63           H  
ATOM   1881 3HD2 LEU A 126      38.235  10.566  -0.612  1.00  0.63           H  
ATOM   1882  N   PRO A 127      38.429  13.390   2.716  1.00  0.62           N  
ATOM   1883  CA  PRO A 127      38.720  14.360   3.762  1.00  0.62           C  
ATOM   1884  C   PRO A 127      37.815  15.588   3.699  1.00  0.62           C  
ATOM   1885  O   PRO A 127      37.360  16.083   4.734  1.00  0.62           O  
ATOM   1886  CB  PRO A 127      40.166  14.733   3.437  1.00  0.62           C  
ATOM   1887  CG  PRO A 127      40.745  13.476   2.819  1.00  0.62           C  
ATOM   1888  CD  PRO A 127      39.618  12.901   1.982  1.00  0.62           C  
ATOM   1889  HA  PRO A 127      38.638  13.874   4.743  1.00  0.62           H  
ATOM   1890 1HB  PRO A 127      40.190  15.598   2.756  1.00  0.62           H  
ATOM   1891 2HB  PRO A 127      40.688  15.036   4.354  1.00  0.62           H  
ATOM   1892 1HG  PRO A 127      41.632  13.728   2.218  1.00  0.62           H  
ATOM   1893 2HG  PRO A 127      41.084  12.789   3.601  1.00  0.62           H  
ATOM   1894 1HD  PRO A 127      39.647  13.292   0.956  1.00  0.62           H  
ATOM   1895 2HD  PRO A 127      39.694  11.808   2.023  1.00  0.62           H  
ATOM   1896  N   ILE A 128      37.498  16.042   2.480  1.00  0.62           N  
ATOM   1897  CA  ILE A 128      36.610  17.182   2.327  1.00  0.62           C  
ATOM   1898  C   ILE A 128      35.193  16.869   2.772  1.00  0.62           C  
ATOM   1899  O   ILE A 128      34.509  17.724   3.328  1.00  0.62           O  
ATOM   1900  CB  ILE A 128      36.624  17.700   0.874  1.00  0.62           C  
ATOM   1901  CG1 ILE A 128      35.884  19.041   0.815  1.00  0.62           C  
ATOM   1902  CG2 ILE A 128      36.013  16.685  -0.111  1.00  0.62           C  
ATOM   1903  CD1 ILE A 128      36.535  20.139   1.618  1.00  0.62           C  
ATOM   1904  H   ILE A 128      37.887  15.608   1.658  1.00  0.62           H  
ATOM   1905  HA  ILE A 128      36.984  17.985   2.960  1.00  0.62           H  
ATOM   1906  HB  ILE A 128      37.657  17.884   0.586  1.00  0.62           H  
ATOM   1907 1HG1 ILE A 128      35.822  19.362  -0.223  1.00  0.62           H  
ATOM   1908 2HG1 ILE A 128      34.865  18.898   1.191  1.00  0.62           H  
ATOM   1909 1HG2 ILE A 128      36.066  17.087  -1.122  1.00  0.62           H  
ATOM   1910 2HG2 ILE A 128      36.565  15.754  -0.064  1.00  0.62           H  
ATOM   1911 3HG2 ILE A 128      34.977  16.508   0.131  1.00  0.62           H  
ATOM   1912 1HD1 ILE A 128      35.942  21.052   1.523  1.00  0.62           H  
ATOM   1913 2HD1 ILE A 128      36.579  19.844   2.667  1.00  0.62           H  
ATOM   1914 3HD1 ILE A 128      37.541  20.317   1.246  1.00  0.62           H  
ATOM   1915  N   GLU A 129      34.761  15.634   2.561  1.00  0.63           N  
ATOM   1916  CA  GLU A 129      33.428  15.240   2.939  1.00  0.63           C  
ATOM   1917  C   GLU A 129      33.366  15.118   4.439  1.00  0.63           C  
ATOM   1918  O   GLU A 129      32.378  15.503   5.052  1.00  0.63           O  
ATOM   1919  CB  GLU A 129      33.031  13.954   2.231  1.00  0.63           C  
ATOM   1920  CG  GLU A 129      32.814  14.109   0.763  1.00  0.63           C  
ATOM   1921  CD  GLU A 129      32.574  12.839   0.066  1.00  0.63           C  
ATOM   1922  OE1 GLU A 129      33.306  11.892   0.245  1.00  0.63           O  
ATOM   1923  OE2 GLU A 129      31.644  12.778  -0.690  1.00  0.63           O  
ATOM   1924  H   GLU A 129      35.383  14.939   2.175  1.00  0.63           H  
ATOM   1925  HA  GLU A 129      32.732  16.023   2.631  1.00  0.63           H  
ATOM   1926 1HB  GLU A 129      33.819  13.238   2.337  1.00  0.63           H  
ATOM   1927 2HB  GLU A 129      32.126  13.544   2.679  1.00  0.63           H  
ATOM   1928 1HG  GLU A 129      31.943  14.745   0.627  1.00  0.63           H  
ATOM   1929 2HG  GLU A 129      33.671  14.602   0.323  1.00  0.63           H  
ATOM   1930  N   ARG A 130      34.440  14.628   5.058  1.00  0.64           N  
ATOM   1931  CA  ARG A 130      34.404  14.540   6.510  1.00  0.64           C  
ATOM   1932  C   ARG A 130      34.305  15.962   7.079  1.00  0.64           C  
ATOM   1933  O   ARG A 130      33.500  16.250   7.973  1.00  0.64           O  
ATOM   1934  CB  ARG A 130      35.652  13.842   7.071  1.00  0.64           C  
ATOM   1935  CG  ARG A 130      35.752  12.331   6.822  1.00  0.64           C  
ATOM   1936  CD  ARG A 130      36.792  11.644   7.647  1.00  0.64           C  
ATOM   1937  NE  ARG A 130      38.158  12.038   7.317  1.00  0.64           N  
ATOM   1938  CZ  ARG A 130      38.921  11.440   6.374  1.00  0.64           C  
ATOM   1939  NH1 ARG A 130      38.441  10.445   5.672  1.00  0.64           N  
ATOM   1940  NH2 ARG A 130      40.159  11.854   6.166  1.00  0.64           N  
ATOM   1941  H   ARG A 130      35.241  14.311   4.509  1.00  0.64           H  
ATOM   1942  HA  ARG A 130      33.521  13.977   6.808  1.00  0.64           H  
ATOM   1943 1HB  ARG A 130      36.538  14.300   6.629  1.00  0.64           H  
ATOM   1944 2HB  ARG A 130      35.704  14.007   8.146  1.00  0.64           H  
ATOM   1945 1HG  ARG A 130      34.799  11.859   7.039  1.00  0.64           H  
ATOM   1946 2HG  ARG A 130      36.030  12.174   5.787  1.00  0.64           H  
ATOM   1947 1HD  ARG A 130      36.621  11.867   8.698  1.00  0.64           H  
ATOM   1948 2HD  ARG A 130      36.710  10.560   7.494  1.00  0.64           H  
ATOM   1949  HE  ARG A 130      38.568  12.795   7.840  1.00  0.64           H  
ATOM   1950 1HH1 ARG A 130      37.504  10.107   5.846  1.00  0.64           H  
ATOM   1951 2HH1 ARG A 130      39.004   9.992   4.970  1.00  0.64           H  
ATOM   1952 1HH2 ARG A 130      40.536  12.615   6.712  1.00  0.64           H  
ATOM   1953 2HH2 ARG A 130      40.731  11.388   5.478  1.00  0.64           H  
ATOM   1954  N   ALA A 131      35.082  16.887   6.501  1.00  0.66           N  
ATOM   1955  CA  ALA A 131      35.072  18.265   6.966  1.00  0.66           C  
ATOM   1956  C   ALA A 131      33.695  18.910   6.822  1.00  0.66           C  
ATOM   1957  O   ALA A 131      33.239  19.617   7.724  1.00  0.66           O  
ATOM   1958  CB  ALA A 131      36.094  19.072   6.184  1.00  0.66           C  
ATOM   1959  H   ALA A 131      35.728  16.617   5.758  1.00  0.66           H  
ATOM   1960  HA  ALA A 131      35.339  18.266   8.021  1.00  0.66           H  
ATOM   1961 1HB  ALA A 131      36.108  20.095   6.551  1.00  0.66           H  
ATOM   1962 2HB  ALA A 131      37.080  18.624   6.304  1.00  0.66           H  
ATOM   1963 3HB  ALA A 131      35.823  19.069   5.131  1.00  0.66           H  
ATOM   1964  N   GLU A 132      33.021  18.647   5.700  1.00  0.69           N  
ATOM   1965  CA  GLU A 132      31.701  19.214   5.468  1.00  0.69           C  
ATOM   1966  C   GLU A 132      30.596  18.530   6.276  1.00  0.69           C  
ATOM   1967  O   GLU A 132      29.719  19.211   6.807  1.00  0.69           O  
ATOM   1968  CB  GLU A 132      31.386  19.220   3.968  1.00  0.69           C  
ATOM   1969  CG  GLU A 132      32.245  20.237   3.169  1.00  0.69           C  
ATOM   1970  CD  GLU A 132      32.045  20.211   1.664  1.00  0.69           C  
ATOM   1971  OE1 GLU A 132      31.526  19.243   1.153  1.00  0.69           O  
ATOM   1972  OE2 GLU A 132      32.411  21.173   1.026  1.00  0.69           O  
ATOM   1973  H   GLU A 132      33.452  18.074   4.974  1.00  0.69           H  
ATOM   1974  HA  GLU A 132      31.734  20.255   5.786  1.00  0.69           H  
ATOM   1975 1HB  GLU A 132      31.574  18.224   3.557  1.00  0.69           H  
ATOM   1976 2HB  GLU A 132      30.334  19.453   3.811  1.00  0.69           H  
ATOM   1977 1HG  GLU A 132      32.016  21.238   3.530  1.00  0.69           H  
ATOM   1978 2HG  GLU A 132      33.296  20.042   3.386  1.00  0.69           H  
ATOM   1979  N   LEU A 133      30.654  17.204   6.448  1.00  0.73           N  
ATOM   1980  CA  LEU A 133      29.598  16.522   7.195  1.00  0.73           C  
ATOM   1981  C   LEU A 133      29.560  17.008   8.636  1.00  0.73           C  
ATOM   1982  O   LEU A 133      28.495  17.153   9.230  1.00  0.73           O  
ATOM   1983  CB  LEU A 133      29.762  14.997   7.226  1.00  0.73           C  
ATOM   1984  CG  LEU A 133      29.552  14.165   5.912  1.00  0.73           C  
ATOM   1985  CD1 LEU A 133      29.883  12.702   6.240  1.00  0.73           C  
ATOM   1986  CD2 LEU A 133      28.128  14.315   5.377  1.00  0.73           C  
ATOM   1987  H   LEU A 133      31.400  16.663   6.021  1.00  0.73           H  
ATOM   1988  HA  LEU A 133      28.659  16.753   6.720  1.00  0.73           H  
ATOM   1989 1HB  LEU A 133      30.782  14.791   7.560  1.00  0.73           H  
ATOM   1990 2HB  LEU A 133      29.084  14.604   7.974  1.00  0.73           H  
ATOM   1991  HG  LEU A 133      30.234  14.500   5.148  1.00  0.73           H  
ATOM   1992 1HD1 LEU A 133      29.767  12.097   5.373  1.00  0.73           H  
ATOM   1993 2HD1 LEU A 133      30.912  12.634   6.592  1.00  0.73           H  
ATOM   1994 3HD1 LEU A 133      29.214  12.338   7.010  1.00  0.73           H  
ATOM   1995 1HD2 LEU A 133      28.026  13.721   4.472  1.00  0.73           H  
ATOM   1996 2HD2 LEU A 133      27.413  13.981   6.099  1.00  0.73           H  
ATOM   1997 3HD2 LEU A 133      27.943  15.358   5.146  1.00  0.73           H  
ATOM   1998  N   ARG A 134      30.725  17.329   9.186  1.00  0.77           N  
ATOM   1999  CA  ARG A 134      30.826  17.827  10.551  1.00  0.77           C  
ATOM   2000  C   ARG A 134      30.099  19.164  10.762  1.00  0.77           C  
ATOM   2001  O   ARG A 134      29.830  19.544  11.902  1.00  0.77           O  
ATOM   2002  CB  ARG A 134      32.281  17.956  10.951  1.00  0.77           C  
ATOM   2003  CG  ARG A 134      32.992  16.625  11.183  1.00  0.77           C  
ATOM   2004  CD  ARG A 134      34.444  16.807  11.425  1.00  0.77           C  
ATOM   2005  NE  ARG A 134      35.119  15.540  11.669  1.00  0.77           N  
ATOM   2006  CZ  ARG A 134      36.455  15.388  11.762  1.00  0.77           C  
ATOM   2007  NH1 ARG A 134      37.248  16.429  11.626  1.00  0.77           N  
ATOM   2008  NH2 ARG A 134      36.969  14.192  11.992  1.00  0.77           N  
ATOM   2009  H   ARG A 134      31.589  17.179   8.656  1.00  0.77           H  
ATOM   2010  HA  ARG A 134      30.367  17.089  11.207  1.00  0.77           H  
ATOM   2011 1HB  ARG A 134      32.824  18.480  10.160  1.00  0.77           H  
ATOM   2012 2HB  ARG A 134      32.364  18.552  11.858  1.00  0.77           H  
ATOM   2013 1HG  ARG A 134      32.563  16.143  12.060  1.00  0.77           H  
ATOM   2014 2HG  ARG A 134      32.857  15.979  10.321  1.00  0.77           H  
ATOM   2015 1HD  ARG A 134      34.892  17.267  10.542  1.00  0.77           H  
ATOM   2016 2HD  ARG A 134      34.597  17.451  12.289  1.00  0.77           H  
ATOM   2017  HE  ARG A 134      34.543  14.716  11.781  1.00  0.77           H  
ATOM   2018 1HH1 ARG A 134      36.854  17.342  11.450  1.00  0.77           H  
ATOM   2019 2HH1 ARG A 134      38.249  16.315  11.699  1.00  0.77           H  
ATOM   2020 1HH2 ARG A 134      36.360  13.393  12.101  1.00  0.77           H  
ATOM   2021 2HH2 ARG A 134      37.969  14.079  12.065  1.00  0.77           H  
ATOM   2022  N   GLY A 135      29.818  19.902   9.681  1.00  0.83           N  
ATOM   2023  CA  GLY A 135      29.123  21.180   9.778  1.00  0.83           C  
ATOM   2024  C   GLY A 135      27.595  21.026   9.696  1.00  0.83           C  
ATOM   2025  O   GLY A 135      26.863  22.020   9.716  1.00  0.83           O  
ATOM   2026  H   GLY A 135      30.037  19.556   8.748  1.00  0.83           H  
ATOM   2027 1HA  GLY A 135      29.392  21.667  10.714  1.00  0.83           H  
ATOM   2028 2HA  GLY A 135      29.465  21.827   8.972  1.00  0.83           H  
ATOM   2029  N   LEU A 136      27.114  19.791   9.591  1.00  0.87           N  
ATOM   2030  CA  LEU A 136      25.691  19.518   9.456  1.00  0.87           C  
ATOM   2031  C   LEU A 136      25.037  19.316  10.837  1.00  0.87           C  
ATOM   2032  O   LEU A 136      25.730  19.020  11.810  1.00  0.87           O  
ATOM   2033  CB  LEU A 136      25.506  18.288   8.564  1.00  0.87           C  
ATOM   2034  CG  LEU A 136      26.092  18.437   7.177  1.00  0.87           C  
ATOM   2035  CD1 LEU A 136      25.962  17.167   6.450  1.00  0.87           C  
ATOM   2036  CD2 LEU A 136      25.372  19.537   6.433  1.00  0.87           C  
ATOM   2037  H   LEU A 136      27.753  18.994   9.579  1.00  0.87           H  
ATOM   2038  HA  LEU A 136      25.259  20.368   8.948  1.00  0.87           H  
ATOM   2039 1HB  LEU A 136      26.000  17.443   9.036  1.00  0.87           H  
ATOM   2040 2HB  LEU A 136      24.464  18.056   8.462  1.00  0.87           H  
ATOM   2041  HG  LEU A 136      27.151  18.674   7.267  1.00  0.87           H  
ATOM   2042 1HD1 LEU A 136      26.415  17.273   5.478  1.00  0.87           H  
ATOM   2043 2HD1 LEU A 136      26.463  16.378   7.004  1.00  0.87           H  
ATOM   2044 3HD1 LEU A 136      24.931  16.934   6.345  1.00  0.87           H  
ATOM   2045 1HD2 LEU A 136      25.799  19.646   5.432  1.00  0.87           H  
ATOM   2046 2HD2 LEU A 136      24.318  19.286   6.348  1.00  0.87           H  
ATOM   2047 3HD2 LEU A 136      25.482  20.475   6.978  1.00  0.87           H  
ATOM   2048  N   PRO A 137      23.709  19.506  10.966  1.00  0.90           N  
ATOM   2049  CA  PRO A 137      22.922  19.257  12.168  1.00  0.90           C  
ATOM   2050  C   PRO A 137      23.134  17.857  12.717  1.00  0.90           C  
ATOM   2051  O   PRO A 137      23.285  16.892  11.967  1.00  0.90           O  
ATOM   2052  CB  PRO A 137      21.491  19.438  11.660  1.00  0.90           C  
ATOM   2053  CG  PRO A 137      21.623  20.439  10.542  1.00  0.90           C  
ATOM   2054  CD  PRO A 137      22.929  20.110   9.867  1.00  0.90           C  
ATOM   2055  HA  PRO A 137      23.171  20.013  12.925  1.00  0.90           H  
ATOM   2056 1HB  PRO A 137      21.085  18.467  11.328  1.00  0.90           H  
ATOM   2057 2HB  PRO A 137      20.846  19.789  12.479  1.00  0.90           H  
ATOM   2058 1HG  PRO A 137      20.761  20.371   9.870  1.00  0.90           H  
ATOM   2059 2HG  PRO A 137      21.614  21.458  10.954  1.00  0.90           H  
ATOM   2060 1HD  PRO A 137      22.796  19.420   9.069  1.00  0.90           H  
ATOM   2061 2HD  PRO A 137      23.361  21.064   9.539  1.00  0.90           H  
ATOM   2062  N   GLY A 138      23.157  17.756  14.045  1.00  0.90           N  
ATOM   2063  CA  GLY A 138      23.403  16.482  14.711  1.00  0.90           C  
ATOM   2064  C   GLY A 138      22.163  15.607  14.819  1.00  0.90           C  
ATOM   2065  O   GLY A 138      21.146  15.871  14.178  1.00  0.90           O  
ATOM   2066  H   GLY A 138      23.020  18.584  14.607  1.00  0.90           H  
ATOM   2067 1HA  GLY A 138      24.182  15.943  14.170  1.00  0.90           H  
ATOM   2068 2HA  GLY A 138      23.793  16.673  15.710  1.00  0.90           H  
ATOM   2069  N   ASP A 139      22.287  14.534  15.619  1.00  0.87           N  
ATOM   2070  CA  ASP A 139      21.267  13.487  15.835  1.00  0.87           C  
ATOM   2071  C   ASP A 139      21.024  12.633  14.582  1.00  0.87           C  
ATOM   2072  O   ASP A 139      20.099  11.820  14.529  1.00  0.87           O  
ATOM   2073  CB  ASP A 139      19.943  14.083  16.328  1.00  0.87           C  
ATOM   2074  CG  ASP A 139      20.080  14.760  17.699  1.00  0.87           C  
ATOM   2075  OD1 ASP A 139      20.728  14.199  18.554  1.00  0.87           O  
ATOM   2076  OD2 ASP A 139      19.545  15.828  17.874  1.00  0.87           O  
ATOM   2077  H   ASP A 139      23.163  14.427  16.110  1.00  0.87           H  
ATOM   2078  HA  ASP A 139      21.633  12.821  16.617  1.00  0.87           H  
ATOM   2079 1HB  ASP A 139      19.547  14.797  15.612  1.00  0.87           H  
ATOM   2080 2HB  ASP A 139      19.208  13.284  16.417  1.00  0.87           H  
ATOM   2081  N   LEU A 140      21.894  12.812  13.599  1.00  0.82           N  
ATOM   2082  CA  LEU A 140      21.880  12.102  12.336  1.00  0.82           C  
ATOM   2083  C   LEU A 140      23.186  11.366  12.114  1.00  0.82           C  
ATOM   2084  O   LEU A 140      24.276  11.912  12.326  1.00  0.82           O  
ATOM   2085  CB  LEU A 140      21.701  13.119  11.217  1.00  0.82           C  
ATOM   2086  CG  LEU A 140      20.414  13.918  11.228  1.00  0.82           C  
ATOM   2087  CD1 LEU A 140      20.532  15.013  10.217  1.00  0.82           C  
ATOM   2088  CD2 LEU A 140      19.236  12.994  10.890  1.00  0.82           C  
ATOM   2089  H   LEU A 140      22.611  13.504  13.737  1.00  0.82           H  
ATOM   2090  HA  LEU A 140      21.061  11.387  12.335  1.00  0.82           H  
ATOM   2091 1HB  LEU A 140      22.507  13.837  11.296  1.00  0.82           H  
ATOM   2092 2HB  LEU A 140      21.788  12.616  10.263  1.00  0.82           H  
ATOM   2093  HG  LEU A 140      20.261  14.371  12.208  1.00  0.82           H  
ATOM   2094 1HD1 LEU A 140      19.628  15.600  10.210  1.00  0.82           H  
ATOM   2095 2HD1 LEU A 140      21.372  15.655  10.479  1.00  0.82           H  
ATOM   2096 3HD1 LEU A 140      20.695  14.574   9.243  1.00  0.82           H  
ATOM   2097 1HD2 LEU A 140      18.320  13.574  10.892  1.00  0.82           H  
ATOM   2098 2HD2 LEU A 140      19.388  12.553   9.907  1.00  0.82           H  
ATOM   2099 3HD2 LEU A 140      19.168  12.201  11.640  1.00  0.82           H  
ATOM   2100  N   HIS A 141      23.106  10.151  11.616  1.00  0.77           N  
ATOM   2101  CA  HIS A 141      24.329   9.425  11.351  1.00  0.77           C  
ATOM   2102  C   HIS A 141      24.807   9.800   9.962  1.00  0.77           C  
ATOM   2103  O   HIS A 141      24.534   9.137   8.963  1.00  0.77           O  
ATOM   2104  CB  HIS A 141      24.147   7.922  11.566  1.00  0.77           C  
ATOM   2105  CG  HIS A 141      23.831   7.598  13.019  1.00  0.77           C  
ATOM   2106  ND1 HIS A 141      24.635   8.008  14.068  1.00  0.77           N  
ATOM   2107  CD2 HIS A 141      22.814   6.918  13.580  1.00  0.77           C  
ATOM   2108  CE1 HIS A 141      24.114   7.593  15.207  1.00  0.77           C  
ATOM   2109  NE2 HIS A 141      23.012   6.930  14.939  1.00  0.77           N  
ATOM   2110  H   HIS A 141      22.202   9.716  11.445  1.00  0.77           H  
ATOM   2111  HA  HIS A 141      25.103   9.740  12.049  1.00  0.77           H  
ATOM   2112 1HB  HIS A 141      23.348   7.543  10.937  1.00  0.77           H  
ATOM   2113 2HB  HIS A 141      25.065   7.394  11.286  1.00  0.77           H  
ATOM   2114  HD2 HIS A 141      21.991   6.448  13.061  1.00  0.77           H  
ATOM   2115  HE1 HIS A 141      24.530   7.768  16.198  1.00  0.77           H  
ATOM   2116  HE2 HIS A 141      22.402   6.493  15.617  1.00  0.77           H  
ATOM   2117  N   TRP A 142      25.498  10.923   9.911  1.00  0.71           N  
ATOM   2118  CA  TRP A 142      25.948  11.479   8.648  1.00  0.71           C  
ATOM   2119  C   TRP A 142      26.862  10.550   7.876  1.00  0.71           C  
ATOM   2120  O   TRP A 142      26.801  10.511   6.648  1.00  0.71           O  
ATOM   2121  CB  TRP A 142      26.581  12.834   8.880  1.00  0.71           C  
ATOM   2122  CG  TRP A 142      25.540  13.842   9.000  1.00  0.71           C  
ATOM   2123  CD1 TRP A 142      25.197  14.572  10.077  1.00  0.71           C  
ATOM   2124  CD2 TRP A 142      24.638  14.218   7.954  1.00  0.71           C  
ATOM   2125  NE1 TRP A 142      24.143  15.380   9.773  1.00  0.71           N  
ATOM   2126  CE2 TRP A 142      23.786  15.169   8.477  1.00  0.71           C  
ATOM   2127  CE3 TRP A 142      24.487  13.822   6.631  1.00  0.71           C  
ATOM   2128  CZ2 TRP A 142      22.789  15.735   7.726  1.00  0.71           C  
ATOM   2129  CZ3 TRP A 142      23.495  14.392   5.887  1.00  0.71           C  
ATOM   2130  CH2 TRP A 142      22.673  15.319   6.409  1.00  0.71           C  
ATOM   2131  H   TRP A 142      25.641  11.415  10.794  1.00  0.71           H  
ATOM   2132  HA  TRP A 142      25.068  11.651   8.036  1.00  0.71           H  
ATOM   2133 1HB  TRP A 142      27.168  12.819   9.798  1.00  0.71           H  
ATOM   2134 2HB  TRP A 142      27.233  13.078   8.079  1.00  0.71           H  
ATOM   2135  HD1 TRP A 142      25.681  14.524  11.051  1.00  0.71           H  
ATOM   2136  HE1 TRP A 142      23.705  16.028  10.446  1.00  0.71           H  
ATOM   2137  HE3 TRP A 142      25.145  13.073   6.195  1.00  0.71           H  
ATOM   2138  HZ2 TRP A 142      22.118  16.477   8.136  1.00  0.71           H  
ATOM   2139  HZ3 TRP A 142      23.389  14.078   4.870  1.00  0.71           H  
ATOM   2140  HH2 TRP A 142      21.915  15.744   5.778  1.00  0.71           H  
ATOM   2141  N   ASP A 143      27.735   9.820   8.566  1.00  0.67           N  
ATOM   2142  CA  ASP A 143      28.591   8.857   7.873  1.00  0.67           C  
ATOM   2143  C   ASP A 143      27.747   7.913   6.985  1.00  0.67           C  
ATOM   2144  O   ASP A 143      28.031   7.706   5.801  1.00  0.67           O  
ATOM   2145  CB  ASP A 143      29.421   8.056   8.886  1.00  0.67           C  
ATOM   2146  CG  ASP A 143      28.624   7.322   9.991  1.00  0.67           C  
ATOM   2147  OD1 ASP A 143      27.434   7.495  10.091  1.00  0.67           O  
ATOM   2148  OD2 ASP A 143      29.232   6.550  10.695  1.00  0.67           O  
ATOM   2149  H   ASP A 143      27.772   9.910   9.570  1.00  0.67           H  
ATOM   2150  HA  ASP A 143      29.277   9.406   7.225  1.00  0.67           H  
ATOM   2151 1HB  ASP A 143      30.009   7.328   8.368  1.00  0.67           H  
ATOM   2152 2HB  ASP A 143      30.116   8.734   9.378  1.00  0.67           H  
ATOM   2153  N   ARG A 144      26.690   7.370   7.598  1.00  0.64           N  
ATOM   2154  CA  ARG A 144      25.715   6.456   7.007  1.00  0.64           C  
ATOM   2155  C   ARG A 144      24.913   7.111   5.893  1.00  0.64           C  
ATOM   2156  O   ARG A 144      24.704   6.512   4.832  1.00  0.64           O  
ATOM   2157  CB  ARG A 144      24.764   5.981   8.094  1.00  0.64           C  
ATOM   2158  CG  ARG A 144      23.645   5.079   7.698  1.00  0.64           C  
ATOM   2159  CD  ARG A 144      24.070   3.719   7.386  1.00  0.64           C  
ATOM   2160  NE  ARG A 144      24.576   3.020   8.554  1.00  0.64           N  
ATOM   2161  CZ  ARG A 144      24.901   1.712   8.571  1.00  0.64           C  
ATOM   2162  NH1 ARG A 144      24.747   0.988   7.480  1.00  0.64           N  
ATOM   2163  NH2 ARG A 144      25.371   1.152   9.675  1.00  0.64           N  
ATOM   2164  H   ARG A 144      26.585   7.604   8.584  1.00  0.64           H  
ATOM   2165  HA  ARG A 144      26.246   5.598   6.605  1.00  0.64           H  
ATOM   2166 1HB  ARG A 144      25.346   5.468   8.855  1.00  0.64           H  
ATOM   2167 2HB  ARG A 144      24.306   6.822   8.571  1.00  0.64           H  
ATOM   2168 1HG  ARG A 144      22.938   5.021   8.523  1.00  0.64           H  
ATOM   2169 2HG  ARG A 144      23.140   5.488   6.823  1.00  0.64           H  
ATOM   2170 1HD  ARG A 144      23.216   3.188   7.049  1.00  0.64           H  
ATOM   2171 2HD  ARG A 144      24.840   3.721   6.615  1.00  0.64           H  
ATOM   2172  HE  ARG A 144      24.703   3.557   9.418  1.00  0.64           H  
ATOM   2173 1HH1 ARG A 144      24.385   1.419   6.636  1.00  0.64           H  
ATOM   2174 2HH1 ARG A 144      24.979   0.007   7.481  1.00  0.64           H  
ATOM   2175 1HH2 ARG A 144      25.497   1.716  10.514  1.00  0.64           H  
ATOM   2176 2HH2 ARG A 144      25.613   0.177   9.684  1.00  0.64           H  
ATOM   2177  N   ILE A 145      24.493   8.360   6.108  1.00  0.62           N  
ATOM   2178  CA  ILE A 145      23.714   9.077   5.103  1.00  0.62           C  
ATOM   2179  C   ILE A 145      24.587   9.282   3.864  1.00  0.62           C  
ATOM   2180  O   ILE A 145      24.130   9.075   2.737  1.00  0.62           O  
ATOM   2181  CB  ILE A 145      23.189  10.430   5.625  1.00  0.62           C  
ATOM   2182  CG1 ILE A 145      22.143  10.224   6.757  1.00  0.62           C  
ATOM   2183  CG2 ILE A 145      22.510  11.163   4.472  1.00  0.62           C  
ATOM   2184  CD1 ILE A 145      21.812  11.503   7.530  1.00  0.62           C  
ATOM   2185  H   ILE A 145      24.693   8.798   7.011  1.00  0.62           H  
ATOM   2186  HA  ILE A 145      22.857   8.466   4.823  1.00  0.62           H  
ATOM   2187  HB  ILE A 145      24.009  11.013   6.013  1.00  0.62           H  
ATOM   2188 1HG1 ILE A 145      21.221   9.848   6.316  1.00  0.62           H  
ATOM   2189 2HG1 ILE A 145      22.519   9.481   7.459  1.00  0.62           H  
ATOM   2190 1HG2 ILE A 145      22.127  12.120   4.809  1.00  0.62           H  
ATOM   2191 2HG2 ILE A 145      23.231  11.311   3.691  1.00  0.62           H  
ATOM   2192 3HG2 ILE A 145      21.684  10.562   4.095  1.00  0.62           H  
ATOM   2193 1HD1 ILE A 145      21.078  11.287   8.294  1.00  0.62           H  
ATOM   2194 2HD1 ILE A 145      22.710  11.883   8.003  1.00  0.62           H  
ATOM   2195 3HD1 ILE A 145      21.418  12.254   6.851  1.00  0.62           H  
ATOM   2196  N   LEU A 146      25.852   9.682   4.078  1.00  0.61           N  
ATOM   2197  CA  LEU A 146      26.799   9.859   2.983  1.00  0.61           C  
ATOM   2198  C   LEU A 146      26.982   8.563   2.217  1.00  0.61           C  
ATOM   2199  O   LEU A 146      26.919   8.556   0.989  1.00  0.61           O  
ATOM   2200  CB  LEU A 146      28.172  10.299   3.473  1.00  0.61           C  
ATOM   2201  CG  LEU A 146      29.190  10.415   2.343  1.00  0.61           C  
ATOM   2202  CD1 LEU A 146      28.762  11.479   1.413  1.00  0.61           C  
ATOM   2203  CD2 LEU A 146      30.526  10.700   2.870  1.00  0.61           C  
ATOM   2204  H   LEU A 146      26.167   9.861   5.031  1.00  0.61           H  
ATOM   2205  HA  LEU A 146      26.416  10.606   2.303  1.00  0.61           H  
ATOM   2206 1HB  LEU A 146      28.072  11.261   3.958  1.00  0.61           H  
ATOM   2207 2HB  LEU A 146      28.544   9.581   4.200  1.00  0.61           H  
ATOM   2208  HG  LEU A 146      29.219   9.470   1.798  1.00  0.61           H  
ATOM   2209 1HD1 LEU A 146      29.473  11.550   0.616  1.00  0.61           H  
ATOM   2210 2HD1 LEU A 146      27.775  11.252   1.009  1.00  0.61           H  
ATOM   2211 3HD1 LEU A 146      28.741  12.424   1.941  1.00  0.61           H  
ATOM   2212 1HD2 LEU A 146      31.240  10.755   2.044  1.00  0.61           H  
ATOM   2213 2HD2 LEU A 146      30.524  11.639   3.395  1.00  0.61           H  
ATOM   2214 3HD2 LEU A 146      30.798   9.902   3.539  1.00  0.61           H  
ATOM   2215  N   PHE A 147      27.215   7.465   2.937  1.00  0.60           N  
ATOM   2216  CA  PHE A 147      27.412   6.164   2.315  1.00  0.60           C  
ATOM   2217  C   PHE A 147      26.239   5.840   1.418  1.00  0.60           C  
ATOM   2218  O   PHE A 147      26.409   5.460   0.256  1.00  0.60           O  
ATOM   2219  CB  PHE A 147      27.538   5.099   3.393  1.00  0.60           C  
ATOM   2220  CG  PHE A 147      27.692   3.710   2.926  1.00  0.60           C  
ATOM   2221  CD1 PHE A 147      28.881   3.282   2.417  1.00  0.60           C  
ATOM   2222  CD2 PHE A 147      26.660   2.811   3.037  1.00  0.60           C  
ATOM   2223  CE1 PHE A 147      29.061   1.988   2.015  1.00  0.60           C  
ATOM   2224  CE2 PHE A 147      26.822   1.507   2.630  1.00  0.60           C  
ATOM   2225  CZ  PHE A 147      28.032   1.096   2.117  1.00  0.60           C  
ATOM   2226  H   PHE A 147      27.282   7.538   3.954  1.00  0.60           H  
ATOM   2227  HA  PHE A 147      28.324   6.192   1.717  1.00  0.60           H  
ATOM   2228 1HB  PHE A 147      28.349   5.338   4.018  1.00  0.60           H  
ATOM   2229 2HB  PHE A 147      26.655   5.132   4.018  1.00  0.60           H  
ATOM   2230  HD1 PHE A 147      29.682   3.989   2.327  1.00  0.60           H  
ATOM   2231  HD2 PHE A 147      25.709   3.142   3.452  1.00  0.60           H  
ATOM   2232  HE1 PHE A 147      30.021   1.672   1.612  1.00  0.60           H  
ATOM   2233  HE2 PHE A 147      25.997   0.799   2.717  1.00  0.60           H  
ATOM   2234  HZ  PHE A 147      28.167   0.065   1.794  1.00  0.60           H  
ATOM   2235  N   CYS A 148      25.042   5.991   1.964  1.00  0.59           N  
ATOM   2236  CA  CYS A 148      23.830   5.703   1.238  1.00  0.59           C  
ATOM   2237  C   CYS A 148      23.787   6.573  -0.034  1.00  0.59           C  
ATOM   2238  O   CYS A 148      23.536   6.065  -1.130  1.00  0.59           O  
ATOM   2239  CB  CYS A 148      22.644   5.953   2.173  1.00  0.59           C  
ATOM   2240  SG  CYS A 148      21.057   5.404   1.587  1.00  0.59           S  
ATOM   2241  H   CYS A 148      24.967   6.308   2.931  1.00  0.59           H  
ATOM   2242  HA  CYS A 148      23.835   4.652   0.950  1.00  0.59           H  
ATOM   2243 1HB  CYS A 148      22.835   5.458   3.126  1.00  0.59           H  
ATOM   2244 2HB  CYS A 148      22.572   7.018   2.380  1.00  0.59           H  
ATOM   2245  HG  CYS A 148      20.943   6.298   0.569  1.00  0.59           H  
ATOM   2246  N   ALA A 149      24.079   7.876   0.104  1.00  0.59           N  
ATOM   2247  CA  ALA A 149      24.102   8.806  -1.028  1.00  0.59           C  
ATOM   2248  C   ALA A 149      25.139   8.393  -2.090  1.00  0.59           C  
ATOM   2249  O   ALA A 149      24.892   8.528  -3.297  1.00  0.59           O  
ATOM   2250  CB  ALA A 149      24.377  10.217  -0.534  1.00  0.59           C  
ATOM   2251  H   ALA A 149      24.280   8.244   1.035  1.00  0.59           H  
ATOM   2252  HA  ALA A 149      23.116   8.782  -1.495  1.00  0.59           H  
ATOM   2253 1HB  ALA A 149      24.349  10.901  -1.356  1.00  0.59           H  
ATOM   2254 2HB  ALA A 149      23.614  10.494   0.191  1.00  0.59           H  
ATOM   2255 3HB  ALA A 149      25.353  10.252  -0.066  1.00  0.59           H  
ATOM   2256  N   LYS A 150      26.291   7.855  -1.650  1.00  0.59           N  
ATOM   2257  CA  LYS A 150      27.328   7.427  -2.590  1.00  0.59           C  
ATOM   2258  C   LYS A 150      26.859   6.218  -3.381  1.00  0.59           C  
ATOM   2259  O   LYS A 150      27.097   6.126  -4.592  1.00  0.59           O  
ATOM   2260  CB  LYS A 150      28.629   7.056  -1.867  1.00  0.59           C  
ATOM   2261  CG  LYS A 150      29.438   8.195  -1.285  1.00  0.59           C  
ATOM   2262  CD  LYS A 150      30.187   8.940  -2.377  1.00  0.59           C  
ATOM   2263  CE  LYS A 150      30.985  10.058  -1.791  1.00  0.59           C  
ATOM   2264  NZ  LYS A 150      32.320   9.630  -1.232  1.00  0.59           N  
ATOM   2265  H   LYS A 150      26.457   7.781  -0.647  1.00  0.59           H  
ATOM   2266  HA  LYS A 150      27.525   8.236  -3.289  1.00  0.59           H  
ATOM   2267 1HB  LYS A 150      28.386   6.395  -1.044  1.00  0.59           H  
ATOM   2268 2HB  LYS A 150      29.270   6.504  -2.551  1.00  0.59           H  
ATOM   2269 1HG  LYS A 150      28.766   8.880  -0.782  1.00  0.59           H  
ATOM   2270 2HG  LYS A 150      30.147   7.830  -0.544  1.00  0.59           H  
ATOM   2271 1HD  LYS A 150      30.876   8.260  -2.879  1.00  0.59           H  
ATOM   2272 2HD  LYS A 150      29.494   9.337  -3.114  1.00  0.59           H  
ATOM   2273 1HE  LYS A 150      31.138  10.822  -2.540  1.00  0.59           H  
ATOM   2274 2HE  LYS A 150      30.413  10.473  -0.996  1.00  0.59           H  
ATOM   2275 1HZ  LYS A 150      32.754  10.471  -0.838  1.00  0.59           H  
ATOM   2276 2HZ  LYS A 150      32.281   8.926  -0.488  1.00  0.59           H  
ATOM   2277 3HZ  LYS A 150      32.912   9.266  -1.985  1.00  0.59           H  
ATOM   2278  N   GLU A 151      26.155   5.304  -2.720  1.00  0.59           N  
ATOM   2279  CA  GLU A 151      25.645   4.147  -3.433  1.00  0.59           C  
ATOM   2280  C   GLU A 151      24.571   4.583  -4.442  1.00  0.59           C  
ATOM   2281  O   GLU A 151      24.569   4.120  -5.590  1.00  0.59           O  
ATOM   2282  CB  GLU A 151      25.127   3.105  -2.436  1.00  0.59           C  
ATOM   2283  CG  GLU A 151      26.235   2.367  -1.625  1.00  0.59           C  
ATOM   2284  CD  GLU A 151      27.085   1.435  -2.487  1.00  0.59           C  
ATOM   2285  OE1 GLU A 151      26.520   0.602  -3.164  1.00  0.59           O  
ATOM   2286  OE2 GLU A 151      28.279   1.561  -2.475  1.00  0.59           O  
ATOM   2287  H   GLU A 151      25.995   5.409  -1.715  1.00  0.59           H  
ATOM   2288  HA  GLU A 151      26.466   3.698  -3.991  1.00  0.59           H  
ATOM   2289 1HB  GLU A 151      24.463   3.595  -1.719  1.00  0.59           H  
ATOM   2290 2HB  GLU A 151      24.538   2.358  -2.965  1.00  0.59           H  
ATOM   2291 1HG  GLU A 151      26.886   3.113  -1.161  1.00  0.59           H  
ATOM   2292 2HG  GLU A 151      25.764   1.795  -0.825  1.00  0.59           H  
ATOM   2293  N   ALA A 152      23.717   5.547  -4.051  1.00  0.60           N  
ATOM   2294  CA  ALA A 152      22.676   6.045  -4.954  1.00  0.60           C  
ATOM   2295  C   ALA A 152      23.316   6.682  -6.185  1.00  0.60           C  
ATOM   2296  O   ALA A 152      22.838   6.506  -7.313  1.00  0.60           O  
ATOM   2297  CB  ALA A 152      21.770   7.041  -4.240  1.00  0.60           C  
ATOM   2298  H   ALA A 152      23.754   5.881  -3.088  1.00  0.60           H  
ATOM   2299  HA  ALA A 152      22.075   5.194  -5.276  1.00  0.60           H  
ATOM   2300 1HB  ALA A 152      20.988   7.381  -4.919  1.00  0.60           H  
ATOM   2301 2HB  ALA A 152      21.316   6.551  -3.374  1.00  0.60           H  
ATOM   2302 3HB  ALA A 152      22.357   7.893  -3.908  1.00  0.60           H  
ATOM   2303  N   THR A 153      24.434   7.387  -5.964  1.00  0.61           N  
ATOM   2304  CA  THR A 153      25.185   8.043  -7.024  1.00  0.61           C  
ATOM   2305  C   THR A 153      25.670   7.011  -8.018  1.00  0.61           C  
ATOM   2306  O   THR A 153      25.406   7.132  -9.217  1.00  0.61           O  
ATOM   2307  CB  THR A 153      26.356   8.826  -6.403  1.00  0.61           C  
ATOM   2308  OG1 THR A 153      25.829   9.849  -5.539  1.00  0.61           O  
ATOM   2309  CG2 THR A 153      27.276   9.429  -7.420  1.00  0.61           C  
ATOM   2310  H   THR A 153      24.754   7.508  -5.004  1.00  0.61           H  
ATOM   2311  HA  THR A 153      24.545   8.734  -7.558  1.00  0.61           H  
ATOM   2312  HB  THR A 153      26.940   8.159  -5.808  1.00  0.61           H  
ATOM   2313  HG1 THR A 153      25.340   9.420  -4.795  1.00  0.61           H  
ATOM   2314 1HG2 THR A 153      28.082   9.947  -6.907  1.00  0.61           H  
ATOM   2315 2HG2 THR A 153      27.696   8.636  -8.025  1.00  0.61           H  
ATOM   2316 3HG2 THR A 153      26.733  10.132  -8.039  1.00  0.61           H  
ATOM   2317  N   TYR A 154      26.294   5.945  -7.519  1.00  0.63           N  
ATOM   2318  CA  TYR A 154      26.749   4.880  -8.396  1.00  0.63           C  
ATOM   2319  C   TYR A 154      25.606   4.333  -9.231  1.00  0.63           C  
ATOM   2320  O   TYR A 154      25.721   4.195 -10.455  1.00  0.63           O  
ATOM   2321  CB  TYR A 154      27.360   3.724  -7.609  1.00  0.63           C  
ATOM   2322  CG  TYR A 154      27.699   2.528  -8.504  1.00  0.63           C  
ATOM   2323  CD1 TYR A 154      28.862   2.508  -9.249  1.00  0.63           C  
ATOM   2324  CD2 TYR A 154      26.813   1.458  -8.586  1.00  0.63           C  
ATOM   2325  CE1 TYR A 154      29.148   1.428 -10.063  1.00  0.63           C  
ATOM   2326  CE2 TYR A 154      27.099   0.380  -9.404  1.00  0.63           C  
ATOM   2327  CZ  TYR A 154      28.264   0.364 -10.138  1.00  0.63           C  
ATOM   2328  OH  TYR A 154      28.553  -0.711 -10.948  1.00  0.63           O  
ATOM   2329  H   TYR A 154      26.474   5.895  -6.513  1.00  0.63           H  
ATOM   2330  HA  TYR A 154      27.501   5.285  -9.072  1.00  0.63           H  
ATOM   2331 1HB  TYR A 154      28.276   4.059  -7.117  1.00  0.63           H  
ATOM   2332 2HB  TYR A 154      26.672   3.393  -6.835  1.00  0.63           H  
ATOM   2333  HD1 TYR A 154      29.549   3.339  -9.188  1.00  0.63           H  
ATOM   2334  HD2 TYR A 154      25.893   1.471  -8.005  1.00  0.63           H  
ATOM   2335  HE1 TYR A 154      30.054   1.411 -10.635  1.00  0.63           H  
ATOM   2336  HE2 TYR A 154      26.403  -0.457  -9.467  1.00  0.63           H  
ATOM   2337  HH  TYR A 154      27.823  -1.337 -10.917  1.00  0.63           H  
ATOM   2338  N   LYS A 155      24.493   4.007  -8.573  1.00  0.65           N  
ATOM   2339  CA  LYS A 155      23.392   3.403  -9.292  1.00  0.65           C  
ATOM   2340  C   LYS A 155      22.815   4.329 -10.360  1.00  0.65           C  
ATOM   2341  O   LYS A 155      22.478   3.866 -11.446  1.00  0.65           O  
ATOM   2342  CB  LYS A 155      22.310   2.963  -8.306  1.00  0.65           C  
ATOM   2343  CG  LYS A 155      22.718   1.748  -7.454  1.00  0.65           C  
ATOM   2344  CD  LYS A 155      21.575   1.264  -6.561  1.00  0.65           C  
ATOM   2345  CE  LYS A 155      21.940  -0.036  -5.845  1.00  0.65           C  
ATOM   2346  NZ  LYS A 155      22.897   0.177  -4.721  1.00  0.65           N  
ATOM   2347  H   LYS A 155      24.434   4.154  -7.563  1.00  0.65           H  
ATOM   2348  HA  LYS A 155      23.768   2.514  -9.797  1.00  0.65           H  
ATOM   2349 1HB  LYS A 155      22.092   3.789  -7.621  1.00  0.65           H  
ATOM   2350 2HB  LYS A 155      21.391   2.727  -8.841  1.00  0.65           H  
ATOM   2351 1HG  LYS A 155      23.037   0.936  -8.104  1.00  0.65           H  
ATOM   2352 2HG  LYS A 155      23.557   2.031  -6.813  1.00  0.65           H  
ATOM   2353 1HD  LYS A 155      21.357   2.028  -5.801  1.00  0.65           H  
ATOM   2354 2HD  LYS A 155      20.676   1.104  -7.152  1.00  0.65           H  
ATOM   2355 1HE  LYS A 155      21.032  -0.499  -5.454  1.00  0.65           H  
ATOM   2356 2HE  LYS A 155      22.397  -0.706  -6.568  1.00  0.65           H  
ATOM   2357 1HZ  LYS A 155      23.115  -0.694  -4.285  1.00  0.65           H  
ATOM   2358 2HZ  LYS A 155      23.747   0.607  -5.048  1.00  0.65           H  
ATOM   2359 3HZ  LYS A 155      22.457   0.791  -4.014  1.00  0.65           H  
ATOM   2360  N   ALA A 156      22.710   5.631 -10.078  1.00  0.69           N  
ATOM   2361  CA  ALA A 156      22.214   6.581 -11.076  1.00  0.69           C  
ATOM   2362  C   ALA A 156      23.184   6.713 -12.275  1.00  0.69           C  
ATOM   2363  O   ALA A 156      22.758   6.848 -13.428  1.00  0.69           O  
ATOM   2364  CB  ALA A 156      21.980   7.926 -10.435  1.00  0.69           C  
ATOM   2365  H   ALA A 156      22.978   5.969  -9.152  1.00  0.69           H  
ATOM   2366  HA  ALA A 156      21.263   6.202 -11.453  1.00  0.69           H  
ATOM   2367 1HB  ALA A 156      21.580   8.615 -11.167  1.00  0.69           H  
ATOM   2368 2HB  ALA A 156      21.273   7.820  -9.614  1.00  0.69           H  
ATOM   2369 3HB  ALA A 156      22.925   8.295 -10.051  1.00  0.69           H  
ATOM   2370  N   TRP A 157      24.498   6.673 -12.001  1.00  0.72           N  
ATOM   2371  CA  TRP A 157      25.544   6.797 -13.028  1.00  0.72           C  
ATOM   2372  C   TRP A 157      25.772   5.591 -13.925  1.00  0.72           C  
ATOM   2373  O   TRP A 157      25.972   5.727 -15.146  1.00  0.72           O  
ATOM   2374  CB  TRP A 157      26.891   7.029 -12.348  1.00  0.72           C  
ATOM   2375  CG  TRP A 157      27.264   8.401 -12.074  1.00  0.72           C  
ATOM   2376  CD1 TRP A 157      27.250   9.069 -10.927  1.00  0.72           C  
ATOM   2377  CD2 TRP A 157      27.827   9.261 -13.023  1.00  0.72           C  
ATOM   2378  NE1 TRP A 157      27.748  10.312 -11.105  1.00  0.72           N  
ATOM   2379  CE2 TRP A 157      28.104  10.440 -12.392  1.00  0.72           C  
ATOM   2380  CE3 TRP A 157      28.122   9.116 -14.324  1.00  0.72           C  
ATOM   2381  CZ2 TRP A 157      28.655  11.483 -13.054  1.00  0.72           C  
ATOM   2382  CZ3 TRP A 157      28.708  10.143 -14.994  1.00  0.72           C  
ATOM   2383  CH2 TRP A 157      28.969  11.278 -14.371  1.00  0.72           C  
ATOM   2384  H   TRP A 157      24.794   6.577 -11.027  1.00  0.72           H  
ATOM   2385  HA  TRP A 157      25.292   7.650 -13.656  1.00  0.72           H  
ATOM   2386 1HB  TRP A 157      26.893   6.494 -11.395  1.00  0.72           H  
ATOM   2387 2HB  TRP A 157      27.678   6.584 -12.958  1.00  0.72           H  
ATOM   2388  HD1 TRP A 157      26.903   8.678 -10.016  1.00  0.72           H  
ATOM   2389  HE1 TRP A 157      27.852  11.021 -10.392  1.00  0.72           H  
ATOM   2390  HE3 TRP A 157      27.895   8.183 -14.797  1.00  0.72           H  
ATOM   2391  HZ2 TRP A 157      28.870  12.435 -12.586  1.00  0.72           H  
ATOM   2392  HZ3 TRP A 157      28.961  10.027 -16.050  1.00  0.72           H  
ATOM   2393  HH2 TRP A 157      29.428  12.061 -14.939  1.00  0.72           H  
ATOM   2394  N   TYR A 158      25.726   4.402 -13.345  1.00  0.76           N  
ATOM   2395  CA  TYR A 158      26.072   3.232 -14.118  1.00  0.76           C  
ATOM   2396  C   TYR A 158      25.260   3.113 -15.432  1.00  0.76           C  
ATOM   2397  O   TYR A 158      25.868   3.121 -16.495  1.00  0.76           O  
ATOM   2398  CB  TYR A 158      26.010   1.946 -13.296  1.00  0.76           C  
ATOM   2399  CG  TYR A 158      26.543   0.811 -14.124  1.00  0.76           C  
ATOM   2400  CD1 TYR A 158      27.924   0.665 -14.210  1.00  0.76           C  
ATOM   2401  CD2 TYR A 158      25.716  -0.031 -14.826  1.00  0.76           C  
ATOM   2402  CE1 TYR A 158      28.476  -0.316 -14.995  1.00  0.76           C  
ATOM   2403  CE2 TYR A 158      26.272  -1.024 -15.623  1.00  0.76           C  
ATOM   2404  CZ  TYR A 158      27.645  -1.161 -15.712  1.00  0.76           C  
ATOM   2405  OH  TYR A 158      28.196  -2.134 -16.521  1.00  0.76           O  
ATOM   2406  H   TYR A 158      25.536   4.323 -12.344  1.00  0.76           H  
ATOM   2407  HA  TYR A 158      27.118   3.340 -14.410  1.00  0.76           H  
ATOM   2408 1HB  TYR A 158      26.625   2.046 -12.397  1.00  0.76           H  
ATOM   2409 2HB  TYR A 158      25.000   1.715 -12.985  1.00  0.76           H  
ATOM   2410  HD1 TYR A 158      28.575   1.345 -13.655  1.00  0.76           H  
ATOM   2411  HD2 TYR A 158      24.633   0.088 -14.770  1.00  0.76           H  
ATOM   2412  HE1 TYR A 158      29.561  -0.416 -15.063  1.00  0.76           H  
ATOM   2413  HE2 TYR A 158      25.623  -1.690 -16.191  1.00  0.76           H  
ATOM   2414  HH  TYR A 158      29.148  -1.995 -16.587  1.00  0.76           H  
ATOM   2415  N   PRO A 159      23.907   3.140 -15.469  1.00  0.79           N  
ATOM   2416  CA  PRO A 159      23.117   2.949 -16.679  1.00  0.79           C  
ATOM   2417  C   PRO A 159      23.364   4.005 -17.755  1.00  0.79           C  
ATOM   2418  O   PRO A 159      22.930   3.836 -18.895  1.00  0.79           O  
ATOM   2419  CB  PRO A 159      21.672   3.033 -16.170  1.00  0.79           C  
ATOM   2420  CG  PRO A 159      21.755   3.799 -14.904  1.00  0.79           C  
ATOM   2421  CD  PRO A 159      23.063   3.391 -14.284  1.00  0.79           C  
ATOM   2422  HA  PRO A 159      23.324   1.941 -17.076  1.00  0.79           H  
ATOM   2423 1HB  PRO A 159      21.046   3.537 -16.919  1.00  0.79           H  
ATOM   2424 2HB  PRO A 159      21.260   2.027 -16.032  1.00  0.79           H  
ATOM   2425 1HG  PRO A 159      21.721   4.876 -15.116  1.00  0.79           H  
ATOM   2426 2HG  PRO A 159      20.894   3.580 -14.249  1.00  0.79           H  
ATOM   2427 1HD  PRO A 159      23.343   4.234 -13.718  1.00  0.79           H  
ATOM   2428 2HD  PRO A 159      22.939   2.490 -13.674  1.00  0.79           H  
ATOM   2429  N   LEU A 160      23.980   5.132 -17.388  1.00  0.82           N  
ATOM   2430  CA  LEU A 160      24.233   6.189 -18.343  1.00  0.82           C  
ATOM   2431  C   LEU A 160      25.630   6.148 -18.937  1.00  0.82           C  
ATOM   2432  O   LEU A 160      25.862   6.744 -19.998  1.00  0.82           O  
ATOM   2433  CB  LEU A 160      24.007   7.538 -17.682  1.00  0.82           C  
ATOM   2434  CG  LEU A 160      22.618   7.734 -17.191  1.00  0.82           C  
ATOM   2435  CD1 LEU A 160      22.521   9.101 -16.546  1.00  0.82           C  
ATOM   2436  CD2 LEU A 160      21.665   7.534 -18.363  1.00  0.82           C  
ATOM   2437  H   LEU A 160      24.348   5.254 -16.448  1.00  0.82           H  
ATOM   2438  HA  LEU A 160      23.522   6.083 -19.159  1.00  0.82           H  
ATOM   2439 1HB  LEU A 160      24.683   7.621 -16.824  1.00  0.82           H  
ATOM   2440 2HB  LEU A 160      24.241   8.331 -18.390  1.00  0.82           H  
ATOM   2441  HG  LEU A 160      22.390   6.991 -16.423  1.00  0.82           H  
ATOM   2442 1HD1 LEU A 160      21.532   9.284 -16.178  1.00  0.82           H  
ATOM   2443 2HD1 LEU A 160      23.229   9.142 -15.718  1.00  0.82           H  
ATOM   2444 3HD1 LEU A 160      22.767   9.857 -17.273  1.00  0.82           H  
ATOM   2445 1HD2 LEU A 160      20.642   7.642 -18.035  1.00  0.82           H  
ATOM   2446 2HD2 LEU A 160      21.880   8.260 -19.137  1.00  0.82           H  
ATOM   2447 3HD2 LEU A 160      21.795   6.529 -18.766  1.00  0.82           H  
ATOM   2448  N   THR A 161      26.564   5.493 -18.240  1.00  0.84           N  
ATOM   2449  CA  THR A 161      27.956   5.470 -18.691  1.00  0.84           C  
ATOM   2450  C   THR A 161      28.506   4.075 -18.936  1.00  0.84           C  
ATOM   2451  O   THR A 161      29.445   3.888 -19.710  1.00  0.84           O  
ATOM   2452  CB  THR A 161      28.856   6.069 -17.614  1.00  0.84           C  
ATOM   2453  OG1 THR A 161      28.747   5.269 -16.412  1.00  0.84           O  
ATOM   2454  CG2 THR A 161      28.473   7.439 -17.308  1.00  0.84           C  
ATOM   2455  H   THR A 161      26.298   5.016 -17.373  1.00  0.84           H  
ATOM   2456  HA  THR A 161      28.040   6.040 -19.615  1.00  0.84           H  
ATOM   2457  HB  THR A 161      29.881   6.054 -17.965  1.00  0.84           H  
ATOM   2458  HG1 THR A 161      27.853   5.400 -16.018  1.00  0.84           H  
ATOM   2459 1HG2 THR A 161      29.158   7.794 -16.563  1.00  0.84           H  
ATOM   2460 2HG2 THR A 161      28.551   8.047 -18.169  1.00  0.84           H  
ATOM   2461 3HG2 THR A 161      27.450   7.466 -16.938  1.00  0.84           H  
ATOM   2462  N   HIS A 162      27.944   3.113 -18.220  1.00  0.84           N  
ATOM   2463  CA  HIS A 162      28.367   1.723 -18.140  1.00  0.84           C  
ATOM   2464  C   HIS A 162      29.786   1.611 -17.578  1.00  0.84           C  
ATOM   2465  O   HIS A 162      30.476   0.614 -17.806  1.00  0.84           O  
ATOM   2466  CB  HIS A 162      28.304   1.056 -19.512  1.00  0.84           C  
ATOM   2467  CG  HIS A 162      26.987   1.230 -20.180  1.00  0.84           C  
ATOM   2468  ND1 HIS A 162      25.825   0.633 -19.733  1.00  0.84           N  
ATOM   2469  CD2 HIS A 162      26.649   1.950 -21.265  1.00  0.84           C  
ATOM   2470  CE1 HIS A 162      24.825   0.993 -20.523  1.00  0.84           C  
ATOM   2471  NE2 HIS A 162      25.308   1.785 -21.460  1.00  0.84           N  
ATOM   2472  H   HIS A 162      27.166   3.356 -17.634  1.00  0.84           H  
ATOM   2473  HA  HIS A 162      27.697   1.188 -17.471  1.00  0.84           H  
ATOM   2474 1HB  HIS A 162      29.084   1.449 -20.161  1.00  0.84           H  
ATOM   2475 2HB  HIS A 162      28.485  -0.012 -19.397  1.00  0.84           H  
ATOM   2476  HD2 HIS A 162      27.318   2.555 -21.877  1.00  0.84           H  
ATOM   2477  HE1 HIS A 162      23.785   0.686 -20.418  1.00  0.84           H  
ATOM   2478  HE2 HIS A 162      24.797   2.233 -22.231  1.00  0.84           H  
ATOM   2479  N   ARG A 163      30.210   2.619 -16.805  1.00  0.83           N  
ATOM   2480  CA  ARG A 163      31.533   2.613 -16.206  1.00  0.83           C  
ATOM   2481  C   ARG A 163      31.435   2.506 -14.695  1.00  0.83           C  
ATOM   2482  O   ARG A 163      30.495   3.011 -14.084  1.00  0.83           O  
ATOM   2483  CB  ARG A 163      32.296   3.876 -16.600  1.00  0.83           C  
ATOM   2484  CG  ARG A 163      32.600   3.966 -18.094  1.00  0.83           C  
ATOM   2485  CD  ARG A 163      33.413   5.171 -18.504  1.00  0.83           C  
ATOM   2486  NE  ARG A 163      32.709   6.449 -18.344  1.00  0.83           N  
ATOM   2487  CZ  ARG A 163      33.015   7.386 -17.419  1.00  0.83           C  
ATOM   2488  NH1 ARG A 163      34.010   7.194 -16.582  1.00  0.83           N  
ATOM   2489  NH2 ARG A 163      32.332   8.510 -17.364  1.00  0.83           N  
ATOM   2490  H   ARG A 163      29.609   3.428 -16.651  1.00  0.83           H  
ATOM   2491  HA  ARG A 163      32.084   1.750 -16.578  1.00  0.83           H  
ATOM   2492 1HB  ARG A 163      31.710   4.753 -16.325  1.00  0.83           H  
ATOM   2493 2HB  ARG A 163      33.237   3.922 -16.051  1.00  0.83           H  
ATOM   2494 1HG  ARG A 163      33.142   3.072 -18.398  1.00  0.83           H  
ATOM   2495 2HG  ARG A 163      31.666   4.009 -18.636  1.00  0.83           H  
ATOM   2496 1HD  ARG A 163      34.321   5.208 -17.905  1.00  0.83           H  
ATOM   2497 2HD  ARG A 163      33.683   5.069 -19.554  1.00  0.83           H  
ATOM   2498  HE  ARG A 163      31.939   6.653 -18.975  1.00  0.83           H  
ATOM   2499 1HH1 ARG A 163      34.545   6.339 -16.615  1.00  0.83           H  
ATOM   2500 2HH1 ARG A 163      34.231   7.909 -15.897  1.00  0.83           H  
ATOM   2501 1HH2 ARG A 163      31.548   8.674 -18.021  1.00  0.83           H  
ATOM   2502 2HH2 ARG A 163      32.612   9.240 -16.698  1.00  0.83           H  
ATOM   2503  N   TRP A 164      32.412   1.858 -14.087  1.00  0.80           N  
ATOM   2504  CA  TRP A 164      32.453   1.766 -12.638  1.00  0.80           C  
ATOM   2505  C   TRP A 164      32.827   3.108 -12.021  1.00  0.80           C  
ATOM   2506  O   TRP A 164      33.671   3.825 -12.560  1.00  0.80           O  
ATOM   2507  CB  TRP A 164      33.418   0.669 -12.196  1.00  0.80           C  
ATOM   2508  CG  TRP A 164      33.485   0.460 -10.709  1.00  0.80           C  
ATOM   2509  CD1 TRP A 164      32.664  -0.337  -9.965  1.00  0.80           C  
ATOM   2510  CD2 TRP A 164      34.449   1.014  -9.783  1.00  0.80           C  
ATOM   2511  NE1 TRP A 164      33.045  -0.311  -8.648  1.00  0.80           N  
ATOM   2512  CE2 TRP A 164      34.139   0.507  -8.519  1.00  0.80           C  
ATOM   2513  CE3 TRP A 164      35.539   1.879  -9.926  1.00  0.80           C  
ATOM   2514  CZ2 TRP A 164      34.882   0.832  -7.399  1.00  0.80           C  
ATOM   2515  CZ3 TRP A 164      36.284   2.204  -8.803  1.00  0.80           C  
ATOM   2516  CH2 TRP A 164      35.966   1.689  -7.574  1.00  0.80           C  
ATOM   2517  H   TRP A 164      33.149   1.438 -14.635  1.00  0.80           H  
ATOM   2518  HA  TRP A 164      31.461   1.495 -12.292  1.00  0.80           H  
ATOM   2519 1HB  TRP A 164      33.123  -0.274 -12.656  1.00  0.80           H  
ATOM   2520 2HB  TRP A 164      34.420   0.906 -12.550  1.00  0.80           H  
ATOM   2521  HD1 TRP A 164      31.828  -0.912 -10.362  1.00  0.80           H  
ATOM   2522  HE1 TRP A 164      32.598  -0.818  -7.898  1.00  0.80           H  
ATOM   2523  HE3 TRP A 164      35.797   2.289 -10.901  1.00  0.80           H  
ATOM   2524  HZ2 TRP A 164      34.644   0.435  -6.413  1.00  0.80           H  
ATOM   2525  HZ3 TRP A 164      37.132   2.882  -8.923  1.00  0.80           H  
ATOM   2526  HH2 TRP A 164      36.575   1.965  -6.714  1.00  0.80           H  
ATOM   2527  N   LEU A 165      32.194   3.436 -10.901  1.00  0.77           N  
ATOM   2528  CA  LEU A 165      32.485   4.651 -10.144  1.00  0.77           C  
ATOM   2529  C   LEU A 165      32.621   4.277  -8.669  1.00  0.77           C  
ATOM   2530  O   LEU A 165      31.744   3.611  -8.118  1.00  0.77           O  
ATOM   2531  CB  LEU A 165      31.336   5.669 -10.381  1.00  0.77           C  
ATOM   2532  CG  LEU A 165      31.456   7.069  -9.764  1.00  0.77           C  
ATOM   2533  CD1 LEU A 165      30.729   8.048 -10.633  1.00  0.77           C  
ATOM   2534  CD2 LEU A 165      30.827   7.074  -8.371  1.00  0.77           C  
ATOM   2535  H   LEU A 165      31.499   2.801 -10.541  1.00  0.77           H  
ATOM   2536  HA  LEU A 165      33.432   5.074 -10.486  1.00  0.77           H  
ATOM   2537 1HB  LEU A 165      31.227   5.804 -11.458  1.00  0.77           H  
ATOM   2538 2HB  LEU A 165      30.414   5.240 -10.008  1.00  0.77           H  
ATOM   2539  HG  LEU A 165      32.491   7.356  -9.713  1.00  0.77           H  
ATOM   2540 1HD1 LEU A 165      30.803   9.048 -10.206  1.00  0.77           H  
ATOM   2541 2HD1 LEU A 165      31.164   8.041 -11.628  1.00  0.77           H  
ATOM   2542 3HD1 LEU A 165      29.696   7.752 -10.690  1.00  0.77           H  
ATOM   2543 1HD2 LEU A 165      30.908   8.067  -7.939  1.00  0.77           H  
ATOM   2544 2HD2 LEU A 165      29.775   6.792  -8.442  1.00  0.77           H  
ATOM   2545 3HD2 LEU A 165      31.348   6.363  -7.737  1.00  0.77           H  
ATOM   2546  N   GLY A 166      33.723   4.683  -8.034  1.00  0.73           N  
ATOM   2547  CA  GLY A 166      33.943   4.340  -6.636  1.00  0.73           C  
ATOM   2548  C   GLY A 166      33.631   5.463  -5.665  1.00  0.73           C  
ATOM   2549  O   GLY A 166      33.236   6.562  -6.044  1.00  0.73           O  
ATOM   2550  H   GLY A 166      34.447   5.222  -8.522  1.00  0.73           H  
ATOM   2551 1HA  GLY A 166      33.354   3.460  -6.380  1.00  0.73           H  
ATOM   2552 2HA  GLY A 166      34.987   4.065  -6.513  1.00  0.73           H  
ATOM   2553  N   PHE A 167      33.946   5.242  -4.402  1.00  0.69           N  
ATOM   2554  CA  PHE A 167      33.651   6.228  -3.375  1.00  0.69           C  
ATOM   2555  C   PHE A 167      34.523   7.475  -3.468  1.00  0.69           C  
ATOM   2556  O   PHE A 167      34.131   8.558  -3.031  1.00  0.69           O  
ATOM   2557  CB  PHE A 167      33.832   5.596  -2.017  1.00  0.69           C  
ATOM   2558  CG  PHE A 167      32.765   4.601  -1.659  1.00  0.69           C  
ATOM   2559  CD1 PHE A 167      33.020   3.244  -1.704  1.00  0.69           C  
ATOM   2560  CD2 PHE A 167      31.521   5.022  -1.261  1.00  0.69           C  
ATOM   2561  CE1 PHE A 167      32.034   2.333  -1.372  1.00  0.69           C  
ATOM   2562  CE2 PHE A 167      30.529   4.119  -0.922  1.00  0.69           C  
ATOM   2563  CZ  PHE A 167      30.790   2.776  -0.985  1.00  0.69           C  
ATOM   2564  H   PHE A 167      34.325   4.345  -4.133  1.00  0.69           H  
ATOM   2565  HA  PHE A 167      32.609   6.531  -3.487  1.00  0.69           H  
ATOM   2566 1HB  PHE A 167      34.806   5.106  -1.950  1.00  0.69           H  
ATOM   2567 2HB  PHE A 167      33.818   6.389  -1.286  1.00  0.69           H  
ATOM   2568  HD1 PHE A 167      34.008   2.896  -2.008  1.00  0.69           H  
ATOM   2569  HD2 PHE A 167      31.337   6.078  -1.215  1.00  0.69           H  
ATOM   2570  HE1 PHE A 167      32.240   1.265  -1.418  1.00  0.69           H  
ATOM   2571  HE2 PHE A 167      29.542   4.461  -0.608  1.00  0.69           H  
ATOM   2572  HZ  PHE A 167      30.007   2.061  -0.731  1.00  0.69           H  
ATOM   2573  N   GLU A 168      35.712   7.326  -4.034  1.00  0.66           N  
ATOM   2574  CA  GLU A 168      36.644   8.439  -4.165  1.00  0.66           C  
ATOM   2575  C   GLU A 168      36.481   9.150  -5.503  1.00  0.66           C  
ATOM   2576  O   GLU A 168      37.238  10.064  -5.827  1.00  0.66           O  
ATOM   2577  CB  GLU A 168      38.089   7.966  -4.020  1.00  0.66           C  
ATOM   2578  CG  GLU A 168      38.452   7.394  -2.653  1.00  0.66           C  
ATOM   2579  CD  GLU A 168      39.906   6.963  -2.569  1.00  0.66           C  
ATOM   2580  OE1 GLU A 168      40.599   7.081  -3.551  1.00  0.66           O  
ATOM   2581  OE2 GLU A 168      40.318   6.524  -1.522  1.00  0.66           O  
ATOM   2582  H   GLU A 168      35.977   6.419  -4.390  1.00  0.66           H  
ATOM   2583  HA  GLU A 168      36.428   9.156  -3.376  1.00  0.66           H  
ATOM   2584 1HB  GLU A 168      38.289   7.196  -4.768  1.00  0.66           H  
ATOM   2585 2HB  GLU A 168      38.762   8.798  -4.224  1.00  0.66           H  
ATOM   2586 1HG  GLU A 168      38.257   8.138  -1.885  1.00  0.66           H  
ATOM   2587 2HG  GLU A 168      37.812   6.535  -2.453  1.00  0.66           H  
ATOM   2588  N   ASP A 169      35.505   8.711  -6.301  1.00  0.64           N  
ATOM   2589  CA  ASP A 169      35.280   9.292  -7.609  1.00  0.64           C  
ATOM   2590  C   ASP A 169      34.125  10.287  -7.579  1.00  0.64           C  
ATOM   2591  O   ASP A 169      33.691  10.782  -8.620  1.00  0.64           O  
ATOM   2592  CB  ASP A 169      35.000   8.192  -8.614  1.00  0.64           C  
ATOM   2593  CG  ASP A 169      36.204   7.260  -8.841  1.00  0.64           C  
ATOM   2594  OD1 ASP A 169      37.305   7.738  -8.932  1.00  0.64           O  
ATOM   2595  OD2 ASP A 169      35.999   6.062  -8.919  1.00  0.64           O  
ATOM   2596  H   ASP A 169      34.875   7.966  -6.005  1.00  0.64           H  
ATOM   2597  HA  ASP A 169      36.181   9.821  -7.917  1.00  0.64           H  
ATOM   2598 1HB  ASP A 169      34.175   7.595  -8.239  1.00  0.64           H  
ATOM   2599 2HB  ASP A 169      34.694   8.630  -9.555  1.00  0.64           H  
ATOM   2600  N   ALA A 170      33.641  10.600  -6.382  1.00  0.62           N  
ATOM   2601  CA  ALA A 170      32.560  11.566  -6.235  1.00  0.62           C  
ATOM   2602  C   ALA A 170      32.641  12.287  -4.886  1.00  0.62           C  
ATOM   2603  O   ALA A 170      33.015  11.705  -3.871  1.00  0.62           O  
ATOM   2604  CB  ALA A 170      31.203  10.879  -6.389  1.00  0.62           C  
ATOM   2605  H   ALA A 170      34.036  10.165  -5.561  1.00  0.62           H  
ATOM   2606  HA  ALA A 170      32.661  12.305  -7.018  1.00  0.62           H  
ATOM   2607 1HB  ALA A 170      30.416  11.627  -6.306  1.00  0.62           H  
ATOM   2608 2HB  ALA A 170      31.147  10.404  -7.368  1.00  0.62           H  
ATOM   2609 3HB  ALA A 170      31.078  10.130  -5.611  1.00  0.62           H  
ATOM   2610  N   HIS A 171      32.248  13.557  -4.900  1.00  0.62           N  
ATOM   2611  CA  HIS A 171      32.165  14.444  -3.733  1.00  0.62           C  
ATOM   2612  C   HIS A 171      30.719  14.853  -3.444  1.00  0.62           C  
ATOM   2613  O   HIS A 171      30.064  15.461  -4.298  1.00  0.62           O  
ATOM   2614  CB  HIS A 171      33.081  15.666  -3.973  1.00  0.62           C  
ATOM   2615  CG  HIS A 171      33.043  16.802  -2.943  1.00  0.62           C  
ATOM   2616  ND1 HIS A 171      33.577  18.066  -3.213  1.00  0.62           N  
ATOM   2617  CD2 HIS A 171      32.499  16.892  -1.705  1.00  0.62           C  
ATOM   2618  CE1 HIS A 171      33.358  18.861  -2.169  1.00  0.62           C  
ATOM   2619  NE2 HIS A 171      32.704  18.176  -1.257  1.00  0.62           N  
ATOM   2620  H   HIS A 171      31.985  13.941  -5.808  1.00  0.62           H  
ATOM   2621  HA  HIS A 171      32.536  13.920  -2.851  1.00  0.62           H  
ATOM   2622 1HB  HIS A 171      34.106  15.322  -4.014  1.00  0.62           H  
ATOM   2623 2HB  HIS A 171      32.850  16.092  -4.949  1.00  0.62           H  
ATOM   2624  HD2 HIS A 171      31.979  16.120  -1.169  1.00  0.62           H  
ATOM   2625  HE1 HIS A 171      33.650  19.906  -2.080  1.00  0.62           H  
ATOM   2626  HE2 HIS A 171      32.375  18.548  -0.345  1.00  0.62           H  
ATOM   2627  N   ILE A 172      30.195  14.482  -2.267  1.00  0.62           N  
ATOM   2628  CA  ILE A 172      28.808  14.794  -1.943  1.00  0.62           C  
ATOM   2629  C   ILE A 172      28.633  15.844  -0.853  1.00  0.62           C  
ATOM   2630  O   ILE A 172      29.159  15.722   0.257  1.00  0.62           O  
ATOM   2631  CB  ILE A 172      28.006  13.543  -1.554  1.00  0.62           C  
ATOM   2632  CG1 ILE A 172      28.009  12.587  -2.702  1.00  0.62           C  
ATOM   2633  CG2 ILE A 172      26.556  13.922  -1.194  1.00  0.62           C  
ATOM   2634  CD1 ILE A 172      27.354  11.293  -2.424  1.00  0.62           C  
ATOM   2635  H   ILE A 172      30.765  13.971  -1.595  1.00  0.62           H  
ATOM   2636  HA  ILE A 172      28.352  15.185  -2.836  1.00  0.62           H  
ATOM   2637  HB  ILE A 172      28.477  13.072  -0.730  1.00  0.62           H  
ATOM   2638 1HG1 ILE A 172      27.523  13.052  -3.509  1.00  0.62           H  
ATOM   2639 2HG1 ILE A 172      29.041  12.387  -2.985  1.00  0.62           H  
ATOM   2640 1HG2 ILE A 172      25.995  13.029  -0.927  1.00  0.62           H  
ATOM   2641 2HG2 ILE A 172      26.550  14.611  -0.356  1.00  0.62           H  
ATOM   2642 3HG2 ILE A 172      26.093  14.401  -2.053  1.00  0.62           H  
ATOM   2643 1HD1 ILE A 172      27.396  10.662  -3.312  1.00  0.62           H  
ATOM   2644 2HD1 ILE A 172      27.843  10.801  -1.599  1.00  0.62           H  
ATOM   2645 3HD1 ILE A 172      26.332  11.483  -2.174  1.00  0.62           H  
ATOM   2646  N   THR A 173      27.865  16.872  -1.196  1.00  0.64           N  
ATOM   2647  CA  THR A 173      27.550  17.972  -0.297  1.00  0.64           C  
ATOM   2648  C   THR A 173      26.088  17.892   0.108  1.00  0.64           C  
ATOM   2649  O   THR A 173      25.215  17.675  -0.737  1.00  0.64           O  
ATOM   2650  CB  THR A 173      27.828  19.343  -0.947  1.00  0.64           C  
ATOM   2651  OG1 THR A 173      29.219  19.448  -1.274  1.00  0.64           O  
ATOM   2652  CG2 THR A 173      27.456  20.477   0.011  1.00  0.64           C  
ATOM   2653  H   THR A 173      27.481  16.872  -2.143  1.00  0.64           H  
ATOM   2654  HA  THR A 173      28.163  17.884   0.601  1.00  0.64           H  
ATOM   2655  HB  THR A 173      27.241  19.436  -1.861  1.00  0.64           H  
ATOM   2656  HG1 THR A 173      29.757  19.257  -0.481  1.00  0.64           H  
ATOM   2657 1HG2 THR A 173      27.666  21.433  -0.464  1.00  0.64           H  
ATOM   2658 2HG2 THR A 173      26.397  20.429   0.262  1.00  0.64           H  
ATOM   2659 3HG2 THR A 173      28.050  20.388   0.923  1.00  0.64           H  
ATOM   2660  N   PHE A 174      25.820  18.049   1.403  1.00  0.67           N  
ATOM   2661  CA  PHE A 174      24.446  17.997   1.896  1.00  0.67           C  
ATOM   2662  C   PHE A 174      23.919  19.335   2.394  1.00  0.67           C  
ATOM   2663  O   PHE A 174      24.659  20.147   2.956  1.00  0.67           O  
ATOM   2664  CB  PHE A 174      24.311  16.999   3.042  1.00  0.67           C  
ATOM   2665  CG  PHE A 174      24.484  15.585   2.667  1.00  0.67           C  
ATOM   2666  CD1 PHE A 174      25.710  14.977   2.657  1.00  0.67           C  
ATOM   2667  CD2 PHE A 174      23.389  14.857   2.314  1.00  0.67           C  
ATOM   2668  CE1 PHE A 174      25.812  13.656   2.304  1.00  0.67           C  
ATOM   2669  CE2 PHE A 174      23.485  13.544   1.951  1.00  0.67           C  
ATOM   2670  CZ  PHE A 174      24.699  12.945   1.948  1.00  0.67           C  
ATOM   2671  H   PHE A 174      26.580  18.215   2.049  1.00  0.67           H  
ATOM   2672  HA  PHE A 174      23.799  17.670   1.082  1.00  0.67           H  
ATOM   2673 1HB  PHE A 174      25.030  17.235   3.784  1.00  0.67           H  
ATOM   2674 2HB  PHE A 174      23.325  17.111   3.501  1.00  0.67           H  
ATOM   2675  HD1 PHE A 174      26.599  15.544   2.936  1.00  0.67           H  
ATOM   2676  HD2 PHE A 174      22.429  15.353   2.321  1.00  0.67           H  
ATOM   2677  HE1 PHE A 174      26.767  13.184   2.305  1.00  0.67           H  
ATOM   2678  HE2 PHE A 174      22.594  12.983   1.667  1.00  0.67           H  
ATOM   2679  HZ  PHE A 174      24.777  11.911   1.667  1.00  0.67           H  
ATOM   2680  N   GLU A 175      22.611  19.515   2.216  1.00  0.73           N  
ATOM   2681  CA  GLU A 175      21.850  20.646   2.730  1.00  0.73           C  
ATOM   2682  C   GLU A 175      20.716  20.066   3.569  1.00  0.73           C  
ATOM   2683  O   GLU A 175      20.129  19.045   3.196  1.00  0.73           O  
ATOM   2684  CB  GLU A 175      21.292  21.498   1.585  1.00  0.73           C  
ATOM   2685  CG  GLU A 175      22.350  22.149   0.695  1.00  0.73           C  
ATOM   2686  CD  GLU A 175      21.754  22.973  -0.430  1.00  0.73           C  
ATOM   2687  OE1 GLU A 175      20.550  23.013  -0.543  1.00  0.73           O  
ATOM   2688  OE2 GLU A 175      22.508  23.561  -1.171  1.00  0.73           O  
ATOM   2689  H   GLU A 175      22.105  18.801   1.691  1.00  0.73           H  
ATOM   2690  HA  GLU A 175      22.487  21.258   3.370  1.00  0.73           H  
ATOM   2691 1HB  GLU A 175      20.664  20.872   0.948  1.00  0.73           H  
ATOM   2692 2HB  GLU A 175      20.661  22.286   1.993  1.00  0.73           H  
ATOM   2693 1HG  GLU A 175      22.982  22.788   1.310  1.00  0.73           H  
ATOM   2694 2HG  GLU A 175      22.979  21.367   0.269  1.00  0.73           H  
ATOM   2695  N   VAL A 176      20.382  20.703   4.686  1.00  0.81           N  
ATOM   2696  CA  VAL A 176      19.353  20.129   5.551  1.00  0.81           C  
ATOM   2697  C   VAL A 176      18.169  21.073   5.739  1.00  0.81           C  
ATOM   2698  O   VAL A 176      18.352  22.275   5.939  1.00  0.81           O  
ATOM   2699  CB  VAL A 176      19.986  19.736   6.895  1.00  0.81           C  
ATOM   2700  CG1 VAL A 176      18.932  19.092   7.804  1.00  0.81           C  
ATOM   2701  CG2 VAL A 176      21.178  18.807   6.616  1.00  0.81           C  
ATOM   2702  H   VAL A 176      20.857  21.555   4.950  1.00  0.81           H  
ATOM   2703  HA  VAL A 176      18.977  19.217   5.094  1.00  0.81           H  
ATOM   2704  HB  VAL A 176      20.341  20.624   7.412  1.00  0.81           H  
ATOM   2705 1HG1 VAL A 176      19.376  18.812   8.756  1.00  0.81           H  
ATOM   2706 2HG1 VAL A 176      18.128  19.793   7.984  1.00  0.81           H  
ATOM   2707 3HG1 VAL A 176      18.524  18.204   7.332  1.00  0.81           H  
ATOM   2708 1HG2 VAL A 176      21.620  18.522   7.535  1.00  0.81           H  
ATOM   2709 2HG2 VAL A 176      20.849  17.935   6.096  1.00  0.81           H  
ATOM   2710 3HG2 VAL A 176      21.914  19.318   6.007  1.00  0.81           H  
ATOM   2711  N   ASP A 177      16.956  20.525   5.614  1.00  0.88           N  
ATOM   2712  CA  ASP A 177      15.718  21.288   5.740  1.00  0.88           C  
ATOM   2713  C   ASP A 177      15.376  21.577   7.202  1.00  0.88           C  
ATOM   2714  O   ASP A 177      15.963  21.013   8.128  1.00  0.88           O  
ATOM   2715  CB  ASP A 177      14.571  20.538   5.022  1.00  0.88           C  
ATOM   2716  CG  ASP A 177      13.351  21.423   4.597  1.00  0.88           C  
ATOM   2717  OD1 ASP A 177      13.303  22.579   4.974  1.00  0.88           O  
ATOM   2718  OD2 ASP A 177      12.511  20.929   3.879  1.00  0.88           O  
ATOM   2719  H   ASP A 177      16.871  19.519   5.456  1.00  0.88           H  
ATOM   2720  HA  ASP A 177      15.858  22.243   5.235  1.00  0.88           H  
ATOM   2721 1HB  ASP A 177      14.968  20.056   4.131  1.00  0.88           H  
ATOM   2722 2HB  ASP A 177      14.210  19.738   5.672  1.00  0.88           H  
ATOM   2723  N   GLY A 178      14.376  22.430   7.400  1.00  0.93           N  
ATOM   2724  CA  GLY A 178      13.889  22.842   8.719  1.00  0.93           C  
ATOM   2725  C   GLY A 178      13.366  21.687   9.581  1.00  0.93           C  
ATOM   2726  O   GLY A 178      13.231  21.825  10.795  1.00  0.93           O  
ATOM   2727  H   GLY A 178      13.938  22.818   6.564  1.00  0.93           H  
ATOM   2728 1HA  GLY A 178      14.694  23.350   9.249  1.00  0.93           H  
ATOM   2729 2HA  GLY A 178      13.094  23.575   8.585  1.00  0.93           H  
ATOM   2730  N   SER A 179      13.086  20.546   8.955  1.00  0.94           N  
ATOM   2731  CA  SER A 179      12.604  19.368   9.659  1.00  0.94           C  
ATOM   2732  C   SER A 179      13.736  18.520  10.254  1.00  0.94           C  
ATOM   2733  O   SER A 179      13.480  17.503  10.906  1.00  0.94           O  
ATOM   2734  CB  SER A 179      11.771  18.514   8.726  1.00  0.94           C  
ATOM   2735  OG  SER A 179      10.610  19.187   8.329  1.00  0.94           O  
ATOM   2736  H   SER A 179      13.215  20.511   7.953  1.00  0.94           H  
ATOM   2737  HA  SER A 179      11.967  19.702  10.480  1.00  0.94           H  
ATOM   2738 1HB  SER A 179      12.365  18.258   7.847  1.00  0.94           H  
ATOM   2739 2HB  SER A 179      11.505  17.583   9.224  1.00  0.94           H  
ATOM   2740  HG  SER A 179      10.115  19.357   9.135  1.00  0.94           H  
ATOM   2741  N   GLY A 180      14.999  18.863   9.965  1.00  0.91           N  
ATOM   2742  CA  GLY A 180      16.158  18.144  10.518  1.00  0.91           C  
ATOM   2743  C   GLY A 180      16.470  16.808   9.842  1.00  0.91           C  
ATOM   2744  O   GLY A 180      17.571  16.579   9.354  1.00  0.91           O  
ATOM   2745  H   GLY A 180      15.181  19.681   9.381  1.00  0.91           H  
ATOM   2746 1HA  GLY A 180      17.031  18.792  10.441  1.00  0.91           H  
ATOM   2747 2HA  GLY A 180      15.992  17.978  11.581  1.00  0.91           H  
ATOM   2748  N   THR A 181      15.471  15.942   9.791  1.00  0.84           N  
ATOM   2749  CA  THR A 181      15.562  14.584   9.266  1.00  0.84           C  
ATOM   2750  C   THR A 181      15.399  14.449   7.760  1.00  0.84           C  
ATOM   2751  O   THR A 181      15.259  13.340   7.236  1.00  0.84           O  
ATOM   2752  CB  THR A 181      14.544  13.690   9.971  1.00  0.84           C  
ATOM   2753  OG1 THR A 181      13.223  14.240   9.822  1.00  0.84           O  
ATOM   2754  CG2 THR A 181      14.893  13.560  11.435  1.00  0.84           C  
ATOM   2755  H   THR A 181      14.598  16.251  10.210  1.00  0.84           H  
ATOM   2756  HA  THR A 181      16.551  14.205   9.511  1.00  0.84           H  
ATOM   2757  HB  THR A 181      14.565  12.718   9.514  1.00  0.84           H  
ATOM   2758  HG1 THR A 181      13.183  15.096  10.274  1.00  0.84           H  
ATOM   2759 1HG2 THR A 181      14.167  12.910  11.923  1.00  0.84           H  
ATOM   2760 2HG2 THR A 181      15.889  13.130  11.533  1.00  0.84           H  
ATOM   2761 3HG2 THR A 181      14.872  14.545  11.900  1.00  0.84           H  
ATOM   2762  N   ALA A 182      15.404  15.560   7.044  1.00  0.76           N  
ATOM   2763  CA  ALA A 182      15.317  15.475   5.594  1.00  0.76           C  
ATOM   2764  C   ALA A 182      16.054  16.621   4.949  1.00  0.76           C  
ATOM   2765  O   ALA A 182      16.183  17.709   5.524  1.00  0.76           O  
ATOM   2766  CB  ALA A 182      13.872  15.462   5.131  1.00  0.76           C  
ATOM   2767  H   ALA A 182      15.507  16.451   7.507  1.00  0.76           H  
ATOM   2768  HA  ALA A 182      15.804  14.554   5.276  1.00  0.76           H  
ATOM   2769 1HB  ALA A 182      13.846  15.373   4.044  1.00  0.76           H  
ATOM   2770 2HB  ALA A 182      13.357  14.610   5.576  1.00  0.76           H  
ATOM   2771 3HB  ALA A 182      13.382  16.385   5.435  1.00  0.76           H  
ATOM   2772  N   GLY A 183      16.488  16.388   3.724  1.00  0.69           N  
ATOM   2773  CA  GLY A 183      17.170  17.422   2.976  1.00  0.69           C  
ATOM   2774  C   GLY A 183      17.551  16.993   1.569  1.00  0.69           C  
ATOM   2775  O   GLY A 183      16.993  16.042   1.007  1.00  0.69           O  
ATOM   2776  H   GLY A 183      16.378  15.449   3.331  1.00  0.69           H  
ATOM   2777 1HA  GLY A 183      16.539  18.308   2.925  1.00  0.69           H  
ATOM   2778 2HA  GLY A 183      18.066  17.712   3.516  1.00  0.69           H  
ATOM   2779  N   SER A 184      18.501  17.729   1.008  1.00  0.64           N  
ATOM   2780  CA  SER A 184      18.944  17.535  -0.363  1.00  0.64           C  
ATOM   2781  C   SER A 184      20.435  17.285  -0.437  1.00  0.64           C  
ATOM   2782  O   SER A 184      21.183  17.591   0.497  1.00  0.64           O  
ATOM   2783  CB  SER A 184      18.602  18.743  -1.214  1.00  0.64           C  
ATOM   2784  OG  SER A 184      17.216  18.956  -1.269  1.00  0.64           O  
ATOM   2785  H   SER A 184      18.952  18.443   1.581  1.00  0.64           H  
ATOM   2786  HA  SER A 184      18.435  16.683  -0.777  1.00  0.64           H  
ATOM   2787 1HB  SER A 184      19.097  19.627  -0.806  1.00  0.64           H  
ATOM   2788 2HB  SER A 184      18.987  18.590  -2.224  1.00  0.64           H  
ATOM   2789  HG  SER A 184      17.101  19.753  -1.792  1.00  0.64           H  
ATOM   2790  N   PHE A 185      20.882  16.724  -1.547  1.00  0.61           N  
ATOM   2791  CA  PHE A 185      22.315  16.597  -1.730  1.00  0.61           C  
ATOM   2792  C   PHE A 185      22.727  16.716  -3.185  1.00  0.61           C  
ATOM   2793  O   PHE A 185      21.929  16.522  -4.110  1.00  0.61           O  
ATOM   2794  CB  PHE A 185      22.859  15.286  -1.137  1.00  0.61           C  
ATOM   2795  CG  PHE A 185      22.462  13.996  -1.765  1.00  0.61           C  
ATOM   2796  CD1 PHE A 185      23.225  13.466  -2.793  1.00  0.61           C  
ATOM   2797  CD2 PHE A 185      21.381  13.267  -1.297  1.00  0.61           C  
ATOM   2798  CE1 PHE A 185      22.915  12.258  -3.353  1.00  0.61           C  
ATOM   2799  CE2 PHE A 185      21.071  12.045  -1.860  1.00  0.61           C  
ATOM   2800  CZ  PHE A 185      21.833  11.540  -2.886  1.00  0.61           C  
ATOM   2801  H   PHE A 185      20.220  16.427  -2.260  1.00  0.61           H  
ATOM   2802  HA  PHE A 185      22.792  17.416  -1.195  1.00  0.61           H  
ATOM   2803 1HB  PHE A 185      23.944  15.332  -1.104  1.00  0.61           H  
ATOM   2804 2HB  PHE A 185      22.520  15.251  -0.137  1.00  0.61           H  
ATOM   2805  HD1 PHE A 185      24.085  14.026  -3.157  1.00  0.61           H  
ATOM   2806  HD2 PHE A 185      20.781  13.662  -0.477  1.00  0.61           H  
ATOM   2807  HE1 PHE A 185      23.533  11.868  -4.156  1.00  0.61           H  
ATOM   2808  HE2 PHE A 185      20.233  11.480  -1.491  1.00  0.61           H  
ATOM   2809  HZ  PHE A 185      21.589  10.575  -3.323  1.00  0.61           H  
ATOM   2810  N   ARG A 186      24.004  17.015  -3.374  1.00  0.60           N  
ATOM   2811  CA  ARG A 186      24.583  17.076  -4.708  1.00  0.60           C  
ATOM   2812  C   ARG A 186      25.875  16.303  -4.781  1.00  0.60           C  
ATOM   2813  O   ARG A 186      26.749  16.459  -3.925  1.00  0.60           O  
ATOM   2814  CB  ARG A 186      24.829  18.512  -5.150  1.00  0.60           C  
ATOM   2815  CG  ARG A 186      25.574  18.616  -6.495  1.00  0.60           C  
ATOM   2816  CD  ARG A 186      25.621  20.005  -7.050  1.00  0.60           C  
ATOM   2817  NE  ARG A 186      24.332  20.407  -7.584  1.00  0.60           N  
ATOM   2818  CZ  ARG A 186      24.024  21.631  -8.052  1.00  0.60           C  
ATOM   2819  NH1 ARG A 186      24.925  22.603  -8.037  1.00  0.60           N  
ATOM   2820  NH2 ARG A 186      22.808  21.851  -8.533  1.00  0.60           N  
ATOM   2821  H   ARG A 186      24.581  17.205  -2.554  1.00  0.60           H  
ATOM   2822  HA  ARG A 186      23.880  16.631  -5.412  1.00  0.60           H  
ATOM   2823 1HB  ARG A 186      23.872  19.022  -5.269  1.00  0.60           H  
ATOM   2824 2HB  ARG A 186      25.405  19.042  -4.393  1.00  0.60           H  
ATOM   2825 1HG  ARG A 186      26.597  18.255  -6.380  1.00  0.60           H  
ATOM   2826 2HG  ARG A 186      25.047  17.985  -7.222  1.00  0.60           H  
ATOM   2827 1HD  ARG A 186      25.892  20.700  -6.259  1.00  0.60           H  
ATOM   2828 2HD  ARG A 186      26.356  20.060  -7.848  1.00  0.60           H  
ATOM   2829  HE  ARG A 186      23.591  19.685  -7.630  1.00  0.60           H  
ATOM   2830 1HH1 ARG A 186      25.849  22.427  -7.671  1.00  0.60           H  
ATOM   2831 2HH1 ARG A 186      24.687  23.517  -8.392  1.00  0.60           H  
ATOM   2832 1HH2 ARG A 186      22.111  21.072  -8.545  1.00  0.60           H  
ATOM   2833 2HH2 ARG A 186      22.557  22.754  -8.889  1.00  0.60           H  
ATOM   2834  N   SER A 187      25.996  15.472  -5.813  1.00  0.61           N  
ATOM   2835  CA  SER A 187      27.181  14.654  -6.011  1.00  0.61           C  
ATOM   2836  C   SER A 187      27.983  15.061  -7.232  1.00  0.61           C  
ATOM   2837  O   SER A 187      27.515  14.917  -8.363  1.00  0.61           O  
ATOM   2838  CB  SER A 187      26.794  13.206  -6.167  1.00  0.61           C  
ATOM   2839  OG  SER A 187      27.935  12.440  -6.401  1.00  0.61           O  
ATOM   2840  H   SER A 187      25.222  15.393  -6.472  1.00  0.61           H  
ATOM   2841  HA  SER A 187      27.822  14.759  -5.141  1.00  0.61           H  
ATOM   2842 1HB  SER A 187      26.272  12.852  -5.285  1.00  0.61           H  
ATOM   2843 2HB  SER A 187      26.109  13.099  -6.998  1.00  0.61           H  
ATOM   2844  HG  SER A 187      28.638  12.874  -5.902  1.00  0.61           H  
ATOM   2845  N   ARG A 188      29.176  15.596  -7.001  1.00  0.62           N  
ATOM   2846  CA  ARG A 188      30.049  16.068  -8.071  1.00  0.62           C  
ATOM   2847  C   ARG A 188      31.022  14.975  -8.467  1.00  0.62           C  
ATOM   2848  O   ARG A 188      31.680  14.387  -7.604  1.00  0.62           O  
ATOM   2849  CB  ARG A 188      30.819  17.292  -7.621  1.00  0.62           C  
ATOM   2850  CG  ARG A 188      31.749  17.901  -8.654  1.00  0.62           C  
ATOM   2851  CD  ARG A 188      32.303  19.198  -8.168  1.00  0.62           C  
ATOM   2852  NE  ARG A 188      33.145  19.025  -6.981  1.00  0.62           N  
ATOM   2853  CZ  ARG A 188      34.473  18.800  -7.008  1.00  0.62           C  
ATOM   2854  NH1 ARG A 188      35.111  18.746  -8.162  1.00  0.62           N  
ATOM   2855  NH2 ARG A 188      35.136  18.634  -5.872  1.00  0.62           N  
ATOM   2856  H   ARG A 188      29.495  15.672  -6.036  1.00  0.62           H  
ATOM   2857  HA  ARG A 188      29.443  16.330  -8.938  1.00  0.62           H  
ATOM   2858 1HB  ARG A 188      30.114  18.065  -7.321  1.00  0.62           H  
ATOM   2859 2HB  ARG A 188      31.416  17.040  -6.745  1.00  0.62           H  
ATOM   2860 1HG  ARG A 188      32.579  17.214  -8.851  1.00  0.62           H  
ATOM   2861 2HG  ARG A 188      31.196  18.074  -9.581  1.00  0.62           H  
ATOM   2862 1HD  ARG A 188      32.909  19.646  -8.954  1.00  0.62           H  
ATOM   2863 2HD  ARG A 188      31.485  19.870  -7.912  1.00  0.62           H  
ATOM   2864  HE  ARG A 188      32.694  19.057  -6.070  1.00  0.62           H  
ATOM   2865 1HH1 ARG A 188      34.602  18.871  -9.027  1.00  0.62           H  
ATOM   2866 2HH1 ARG A 188      36.104  18.574  -8.183  1.00  0.62           H  
ATOM   2867 1HH2 ARG A 188      34.636  18.657  -4.972  1.00  0.62           H  
ATOM   2868 2HH2 ARG A 188      36.129  18.465  -5.889  1.00  0.62           H  
ATOM   2869  N   ILE A 189      31.097  14.655  -9.753  1.00  0.65           N  
ATOM   2870  CA  ILE A 189      32.028  13.588 -10.130  1.00  0.65           C  
ATOM   2871  C   ILE A 189      33.450  14.140 -10.159  1.00  0.65           C  
ATOM   2872  O   ILE A 189      33.678  15.267 -10.603  1.00  0.65           O  
ATOM   2873  CB  ILE A 189      31.626  12.905 -11.446  1.00  0.65           C  
ATOM   2874  CG1 ILE A 189      32.418  11.615 -11.621  1.00  0.65           C  
ATOM   2875  CG2 ILE A 189      31.852  13.796 -12.611  1.00  0.65           C  
ATOM   2876  CD1 ILE A 189      31.920  10.693 -12.684  1.00  0.65           C  
ATOM   2877  H   ILE A 189      30.545  15.174 -10.443  1.00  0.65           H  
ATOM   2878  HA  ILE A 189      31.993  12.814  -9.364  1.00  0.65           H  
ATOM   2879  HB  ILE A 189      30.597  12.639 -11.377  1.00  0.65           H  
ATOM   2880 1HG1 ILE A 189      33.400  11.877 -11.883  1.00  0.65           H  
ATOM   2881 2HG1 ILE A 189      32.426  11.074 -10.683  1.00  0.65           H  
ATOM   2882 1HG2 ILE A 189      31.546  13.263 -13.492  1.00  0.65           H  
ATOM   2883 2HG2 ILE A 189      31.265  14.704 -12.501  1.00  0.65           H  
ATOM   2884 3HG2 ILE A 189      32.910  14.049 -12.683  1.00  0.65           H  
ATOM   2885 1HD1 ILE A 189      32.538   9.821 -12.746  1.00  0.65           H  
ATOM   2886 2HD1 ILE A 189      30.940  10.384 -12.440  1.00  0.65           H  
ATOM   2887 3HD1 ILE A 189      31.929  11.206 -13.637  1.00  0.65           H  
ATOM   2888  N   LEU A 190      34.406  13.348  -9.680  1.00  0.68           N  
ATOM   2889  CA  LEU A 190      35.802  13.773  -9.625  1.00  0.68           C  
ATOM   2890  C   LEU A 190      36.654  13.209 -10.764  1.00  0.68           C  
ATOM   2891  O   LEU A 190      37.863  13.436 -10.834  1.00  0.68           O  
ATOM   2892  CB  LEU A 190      36.351  13.343  -8.278  1.00  0.68           C  
ATOM   2893  CG  LEU A 190      35.537  13.903  -7.105  1.00  0.68           C  
ATOM   2894  CD1 LEU A 190      36.087  13.395  -5.821  1.00  0.68           C  
ATOM   2895  CD2 LEU A 190      35.524  15.395  -7.154  1.00  0.68           C  
ATOM   2896  H   LEU A 190      34.150  12.429  -9.321  1.00  0.68           H  
ATOM   2897  HA  LEU A 190      35.829  14.859  -9.687  1.00  0.68           H  
ATOM   2898 1HB  LEU A 190      36.343  12.259  -8.220  1.00  0.68           H  
ATOM   2899 2HB  LEU A 190      37.377  13.691  -8.183  1.00  0.68           H  
ATOM   2900  HG  LEU A 190      34.523  13.556  -7.188  1.00  0.68           H  
ATOM   2901 1HD1 LEU A 190      35.487  13.773  -5.009  1.00  0.68           H  
ATOM   2902 2HD1 LEU A 190      36.051  12.308  -5.820  1.00  0.68           H  
ATOM   2903 3HD1 LEU A 190      37.116  13.725  -5.699  1.00  0.68           H  
ATOM   2904 1HD2 LEU A 190      34.925  15.772  -6.335  1.00  0.68           H  
ATOM   2905 2HD2 LEU A 190      36.539  15.776  -7.070  1.00  0.68           H  
ATOM   2906 3HD2 LEU A 190      35.089  15.722  -8.099  1.00  0.68           H  
ATOM   2907  N   ILE A 191      36.010  12.449 -11.627  1.00  0.72           N  
ATOM   2908  CA  ILE A 191      36.615  11.779 -12.771  1.00  0.72           C  
ATOM   2909  C   ILE A 191      35.841  12.159 -14.025  1.00  0.72           C  
ATOM   2910  O   ILE A 191      34.851  12.879 -13.949  1.00  0.72           O  
ATOM   2911  CB  ILE A 191      36.662  10.250 -12.585  1.00  0.72           C  
ATOM   2912  CG1 ILE A 191      35.282   9.699 -12.470  1.00  0.72           C  
ATOM   2913  CG2 ILE A 191      37.457   9.910 -11.337  1.00  0.72           C  
ATOM   2914  CD1 ILE A 191      35.195   8.187 -12.495  1.00  0.72           C  
ATOM   2915  H   ILE A 191      35.023  12.338 -11.476  1.00  0.72           H  
ATOM   2916  HA  ILE A 191      37.638  12.133 -12.886  1.00  0.72           H  
ATOM   2917  HB  ILE A 191      37.135   9.792 -13.450  1.00  0.72           H  
ATOM   2918 1HG1 ILE A 191      34.855  10.043 -11.534  1.00  0.72           H  
ATOM   2919 2HG1 ILE A 191      34.696  10.092 -13.298  1.00  0.72           H  
ATOM   2920 1HG2 ILE A 191      37.497   8.827 -11.216  1.00  0.72           H  
ATOM   2921 2HG2 ILE A 191      38.469  10.300 -11.430  1.00  0.72           H  
ATOM   2922 3HG2 ILE A 191      36.982  10.343 -10.457  1.00  0.72           H  
ATOM   2923 1HD1 ILE A 191      34.153   7.879 -12.402  1.00  0.72           H  
ATOM   2924 2HD1 ILE A 191      35.602   7.815 -13.432  1.00  0.72           H  
ATOM   2925 3HD1 ILE A 191      35.766   7.772 -11.667  1.00  0.72           H  
ATOM   2926  N   ASP A 192      36.302  11.707 -15.185  1.00  0.78           N  
ATOM   2927  CA  ASP A 192      35.649  12.062 -16.441  1.00  0.78           C  
ATOM   2928  C   ASP A 192      34.144  11.689 -16.411  1.00  0.78           C  
ATOM   2929  O   ASP A 192      33.818  10.526 -16.160  1.00  0.78           O  
ATOM   2930  CB  ASP A 192      36.330  11.351 -17.614  1.00  0.78           C  
ATOM   2931  CG  ASP A 192      35.876  11.862 -18.980  1.00  0.78           C  
ATOM   2932  OD1 ASP A 192      34.696  11.836 -19.271  1.00  0.78           O  
ATOM   2933  OD2 ASP A 192      36.728  12.285 -19.729  1.00  0.78           O  
ATOM   2934  H   ASP A 192      37.123  11.120 -15.199  1.00  0.78           H  
ATOM   2935  HA  ASP A 192      35.806  13.120 -16.581  1.00  0.78           H  
ATOM   2936 1HB  ASP A 192      37.412  11.477 -17.539  1.00  0.78           H  
ATOM   2937 2HB  ASP A 192      36.123  10.280 -17.560  1.00  0.78           H  
ATOM   2938  N   PRO A 193      33.224  12.656 -16.652  1.00  0.85           N  
ATOM   2939  CA  PRO A 193      31.773  12.541 -16.643  1.00  0.85           C  
ATOM   2940  C   PRO A 193      31.108  11.999 -17.914  1.00  0.85           C  
ATOM   2941  O   PRO A 193      29.874  12.027 -18.014  1.00  0.85           O  
ATOM   2942  CB  PRO A 193      31.359  13.995 -16.448  1.00  0.85           C  
ATOM   2943  CG  PRO A 193      32.404  14.785 -17.171  1.00  0.85           C  
ATOM   2944  CD  PRO A 193      33.684  14.046 -16.927  1.00  0.85           C  
ATOM   2945  HA  PRO A 193      31.486  11.934 -15.781  1.00  0.85           H  
ATOM   2946 1HB  PRO A 193      30.371  14.157 -16.858  1.00  0.85           H  
ATOM   2947 2HB  PRO A 193      31.307  14.251 -15.403  1.00  0.85           H  
ATOM   2948 1HG  PRO A 193      32.174  14.856 -18.235  1.00  0.85           H  
ATOM   2949 2HG  PRO A 193      32.435  15.811 -16.785  1.00  0.85           H  
ATOM   2950 1HD  PRO A 193      34.295  14.085 -17.845  1.00  0.85           H  
ATOM   2951 2HD  PRO A 193      34.187  14.475 -16.044  1.00  0.85           H  
ATOM   2952  N   VAL A 194      31.892  11.584 -18.913  1.00  0.93           N  
ATOM   2953  CA  VAL A 194      31.309  11.200 -20.203  1.00  0.93           C  
ATOM   2954  C   VAL A 194      30.257  10.095 -20.114  1.00  0.93           C  
ATOM   2955  O   VAL A 194      30.412   9.110 -19.387  1.00  0.93           O  
ATOM   2956  CB  VAL A 194      32.427  10.755 -21.171  1.00  0.93           C  
ATOM   2957  CG1 VAL A 194      33.091   9.477 -20.672  1.00  0.93           C  
ATOM   2958  CG2 VAL A 194      31.855  10.538 -22.573  1.00  0.93           C  
ATOM   2959  H   VAL A 194      32.919  11.570 -18.826  1.00  0.93           H  
ATOM   2960  HA  VAL A 194      30.836  12.084 -20.627  1.00  0.93           H  
ATOM   2961  HB  VAL A 194      33.191  11.534 -21.204  1.00  0.93           H  
ATOM   2962 1HG1 VAL A 194      33.890   9.193 -21.353  1.00  0.93           H  
ATOM   2963 2HG1 VAL A 194      33.509   9.659 -19.682  1.00  0.93           H  
ATOM   2964 3HG1 VAL A 194      32.352   8.682 -20.622  1.00  0.93           H  
ATOM   2965 1HG2 VAL A 194      32.660  10.248 -23.245  1.00  0.93           H  
ATOM   2966 2HG2 VAL A 194      31.108   9.751 -22.562  1.00  0.93           H  
ATOM   2967 3HG2 VAL A 194      31.402  11.462 -22.929  1.00  0.93           H  
ATOM   2968  N   ALA A 195      29.171  10.290 -20.869  1.00  1.01           N  
ATOM   2969  CA  ALA A 195      28.026   9.382 -20.952  1.00  1.01           C  
ATOM   2970  C   ALA A 195      28.012   8.639 -22.279  1.00  1.01           C  
ATOM   2971  O   ALA A 195      28.624   9.088 -23.247  1.00  1.01           O  
ATOM   2972  CB  ALA A 195      26.741  10.153 -20.772  1.00  1.01           C  
ATOM   2973  H   ALA A 195      29.139  11.128 -21.431  1.00  1.01           H  
ATOM   2974  HA  ALA A 195      28.111   8.644 -20.169  1.00  1.01           H  
ATOM   2975 1HB  ALA A 195      25.902   9.461 -20.814  1.00  1.01           H  
ATOM   2976 2HB  ALA A 195      26.752  10.658 -19.808  1.00  1.01           H  
ATOM   2977 3HB  ALA A 195      26.649  10.889 -21.562  1.00  1.01           H  
ATOM   2978  N   GLU A 196      27.303   7.508 -22.338  1.00  1.07           N  
ATOM   2979  CA  GLU A 196      27.221   6.752 -23.590  1.00  1.07           C  
ATOM   2980  C   GLU A 196      26.591   7.549 -24.748  1.00  1.07           C  
ATOM   2981  O   GLU A 196      27.169   7.621 -25.832  1.00  1.07           O  
ATOM   2982  CB  GLU A 196      26.393   5.472 -23.409  1.00  1.07           C  
ATOM   2983  CG  GLU A 196      26.383   4.579 -24.672  1.00  1.07           C  
ATOM   2984  CD  GLU A 196      25.461   3.357 -24.613  1.00  1.07           C  
ATOM   2985  OE1 GLU A 196      24.696   3.230 -23.681  1.00  1.07           O  
ATOM   2986  OE2 GLU A 196      25.536   2.551 -25.512  1.00  1.07           O  
ATOM   2987  H   GLU A 196      26.825   7.171 -21.505  1.00  1.07           H  
ATOM   2988  HA  GLU A 196      28.234   6.475 -23.882  1.00  1.07           H  
ATOM   2989 1HB  GLU A 196      26.791   4.893 -22.574  1.00  1.07           H  
ATOM   2990 2HB  GLU A 196      25.362   5.730 -23.166  1.00  1.07           H  
ATOM   2991 1HG  GLU A 196      26.099   5.194 -25.522  1.00  1.07           H  
ATOM   2992 2HG  GLU A 196      27.399   4.235 -24.847  1.00  1.07           H  
ATOM   2993  N   HIS A 197      25.404   8.138 -24.520  1.00  1.10           N  
ATOM   2994  CA  HIS A 197      24.716   8.881 -25.585  1.00  1.10           C  
ATOM   2995  C   HIS A 197      24.320  10.322 -25.253  1.00  1.10           C  
ATOM   2996  O   HIS A 197      24.228  11.159 -26.152  1.00  1.10           O  
ATOM   2997  CB  HIS A 197      23.413   8.172 -25.990  1.00  1.10           C  
ATOM   2998  CG  HIS A 197      23.562   6.801 -26.567  1.00  1.10           C  
ATOM   2999  ND1 HIS A 197      24.117   6.573 -27.809  1.00  1.10           N  
ATOM   3000  CD2 HIS A 197      23.205   5.592 -26.086  1.00  1.10           C  
ATOM   3001  CE1 HIS A 197      24.104   5.275 -28.060  1.00  1.10           C  
ATOM   3002  NE2 HIS A 197      23.553   4.661 -27.034  1.00  1.10           N  
ATOM   3003  H   HIS A 197      24.987   8.043 -23.611  1.00  1.10           H  
ATOM   3004  HA  HIS A 197      25.364   8.924 -26.459  1.00  1.10           H  
ATOM   3005 1HB  HIS A 197      22.765   8.095 -25.117  1.00  1.10           H  
ATOM   3006 2HB  HIS A 197      22.888   8.785 -26.722  1.00  1.10           H  
ATOM   3007  HD2 HIS A 197      22.732   5.386 -25.126  1.00  1.10           H  
ATOM   3008  HE1 HIS A 197      24.482   4.796 -28.960  1.00  1.10           H  
ATOM   3009  HE2 HIS A 197      23.410   3.660 -26.945  1.00  1.10           H  
ATOM   3010  N   GLY A 198      24.021  10.603 -23.991  1.00  1.09           N  
ATOM   3011  CA  GLY A 198      23.521  11.927 -23.633  1.00  1.09           C  
ATOM   3012  C   GLY A 198      24.682  12.809 -23.212  1.00  1.09           C  
ATOM   3013  O   GLY A 198      25.831  12.401 -23.354  1.00  1.09           O  
ATOM   3014  H   GLY A 198      24.131   9.898 -23.283  1.00  1.09           H  
ATOM   3015 1HA  GLY A 198      23.013  12.357 -24.495  1.00  1.09           H  
ATOM   3016 2HA  GLY A 198      22.789  11.844 -22.830  1.00  1.09           H  
ATOM   3017  N   PRO A 199      24.427  14.028 -22.728  1.00  1.03           N  
ATOM   3018  CA  PRO A 199      25.424  14.955 -22.241  1.00  1.03           C  
ATOM   3019  C   PRO A 199      26.187  14.343 -21.061  1.00  1.03           C  
ATOM   3020  O   PRO A 199      25.598  13.572 -20.292  1.00  1.03           O  
ATOM   3021  CB  PRO A 199      24.584  16.152 -21.785  1.00  1.03           C  
ATOM   3022  CG  PRO A 199      23.289  16.038 -22.574  1.00  1.03           C  
ATOM   3023  CD  PRO A 199      23.050  14.551 -22.719  1.00  1.03           C  
ATOM   3024  HA  PRO A 199      26.060  15.234 -23.087  1.00  1.03           H  
ATOM   3025 1HB  PRO A 199      24.431  16.104 -20.694  1.00  1.03           H  
ATOM   3026 2HB  PRO A 199      25.125  17.088 -21.986  1.00  1.03           H  
ATOM   3027 1HG  PRO A 199      22.468  16.543 -22.039  1.00  1.03           H  
ATOM   3028 2HG  PRO A 199      23.389  16.544 -23.545  1.00  1.03           H  
ATOM   3029 1HD  PRO A 199      22.485  14.164 -21.864  1.00  1.03           H  
ATOM   3030 2HD  PRO A 199      22.530  14.367 -23.665  1.00  1.03           H  
ATOM   3031  N   PRO A 200      27.463  14.693 -20.849  1.00  0.94           N  
ATOM   3032  CA  PRO A 200      28.256  14.307 -19.698  1.00  0.94           C  
ATOM   3033  C   PRO A 200      27.563  14.792 -18.436  1.00  0.94           C  
ATOM   3034  O   PRO A 200      26.900  15.834 -18.450  1.00  0.94           O  
ATOM   3035  CB  PRO A 200      29.580  15.030 -19.931  1.00  0.94           C  
ATOM   3036  CG  PRO A 200      29.647  15.242 -21.425  1.00  0.94           C  
ATOM   3037  CD  PRO A 200      28.212  15.465 -21.859  1.00  0.94           C  
ATOM   3038  HA  PRO A 200      28.381  13.212 -19.683  1.00  0.94           H  
ATOM   3039 1HB  PRO A 200      29.610  15.961 -19.347  1.00  0.94           H  
ATOM   3040 2HB  PRO A 200      30.396  14.402 -19.574  1.00  0.94           H  
ATOM   3041 1HG  PRO A 200      30.298  16.102 -21.655  1.00  0.94           H  
ATOM   3042 2HG  PRO A 200      30.100  14.366 -21.910  1.00  0.94           H  
ATOM   3043 1HD  PRO A 200      27.934  16.529 -21.835  1.00  0.94           H  
ATOM   3044 2HD  PRO A 200      28.124  15.019 -22.857  1.00  0.94           H  
ATOM   3045  N   LEU A 201      27.714  14.048 -17.354  1.00  0.85           N  
ATOM   3046  CA  LEU A 201      27.081  14.421 -16.093  1.00  0.85           C  
ATOM   3047  C   LEU A 201      28.098  14.985 -15.112  1.00  0.85           C  
ATOM   3048  O   LEU A 201      28.912  14.251 -14.577  1.00  0.85           O  
ATOM   3049  CB  LEU A 201      26.451  13.191 -15.451  1.00  0.85           C  
ATOM   3050  CG  LEU A 201      25.206  12.632 -16.027  1.00  0.85           C  
ATOM   3051  CD1 LEU A 201      25.570  11.745 -17.214  1.00  0.85           C  
ATOM   3052  CD2 LEU A 201      24.515  11.844 -14.973  1.00  0.85           C  
ATOM   3053  H   LEU A 201      28.304  13.214 -17.414  1.00  0.85           H  
ATOM   3054  HA  LEU A 201      26.318  15.172 -16.286  1.00  0.85           H  
ATOM   3055 1HB  LEU A 201      27.120  12.424 -15.601  1.00  0.85           H  
ATOM   3056 2HB  LEU A 201      26.318  13.357 -14.386  1.00  0.85           H  
ATOM   3057  HG  LEU A 201      24.553  13.434 -16.376  1.00  0.85           H  
ATOM   3058 1HD1 LEU A 201      24.674  11.319 -17.626  1.00  0.85           H  
ATOM   3059 2HD1 LEU A 201      26.075  12.332 -17.973  1.00  0.85           H  
ATOM   3060 3HD1 LEU A 201      26.227  10.942 -16.882  1.00  0.85           H  
ATOM   3061 1HD2 LEU A 201      23.611  11.432 -15.386  1.00  0.85           H  
ATOM   3062 2HD2 LEU A 201      25.163  11.035 -14.622  1.00  0.85           H  
ATOM   3063 3HD2 LEU A 201      24.269  12.501 -14.144  1.00  0.85           H  
ATOM   3064  N   THR A 202      28.068  16.274 -14.836  1.00  0.78           N  
ATOM   3065  CA  THR A 202      29.101  16.785 -13.938  1.00  0.78           C  
ATOM   3066  C   THR A 202      28.638  16.780 -12.483  1.00  0.78           C  
ATOM   3067  O   THR A 202      29.453  16.744 -11.552  1.00  0.78           O  
ATOM   3068  CB  THR A 202      29.522  18.188 -14.370  1.00  0.78           C  
ATOM   3069  OG1 THR A 202      28.395  19.069 -14.290  1.00  0.78           O  
ATOM   3070  CG2 THR A 202      30.028  18.135 -15.809  1.00  0.78           C  
ATOM   3071  H   THR A 202      27.389  16.885 -15.270  1.00  0.78           H  
ATOM   3072  HA  THR A 202      29.978  16.144 -14.012  1.00  0.78           H  
ATOM   3073  HB  THR A 202      30.310  18.554 -13.714  1.00  0.78           H  
ATOM   3074  HG1 THR A 202      28.048  19.052 -13.391  1.00  0.78           H  
ATOM   3075 1HG2 THR A 202      30.330  19.132 -16.127  1.00  0.78           H  
ATOM   3076 2HG2 THR A 202      30.881  17.462 -15.864  1.00  0.78           H  
ATOM   3077 3HG2 THR A 202      29.236  17.769 -16.463  1.00  0.78           H  
ATOM   3078  N   ALA A 203      27.323  16.783 -12.288  1.00  0.72           N  
ATOM   3079  CA  ALA A 203      26.760  16.772 -10.947  1.00  0.72           C  
ATOM   3080  C   ALA A 203      25.363  16.175 -10.956  1.00  0.72           C  
ATOM   3081  O   ALA A 203      24.549  16.476 -11.835  1.00  0.72           O  
ATOM   3082  CB  ALA A 203      26.723  18.174 -10.364  1.00  0.72           C  
ATOM   3083  H   ALA A 203      26.710  16.794 -13.088  1.00  0.72           H  
ATOM   3084  HA  ALA A 203      27.390  16.146 -10.331  1.00  0.72           H  
ATOM   3085 1HB  ALA A 203      26.321  18.115  -9.361  1.00  0.72           H  
ATOM   3086 2HB  ALA A 203      27.732  18.584 -10.331  1.00  0.72           H  
ATOM   3087 3HB  ALA A 203      26.088  18.811 -10.973  1.00  0.72           H  
ATOM   3088  N   LEU A 204      25.104  15.310  -9.980  1.00  0.69           N  
ATOM   3089  CA  LEU A 204      23.810  14.658  -9.802  1.00  0.69           C  
ATOM   3090  C   LEU A 204      23.093  15.184  -8.567  1.00  0.69           C  
ATOM   3091  O   LEU A 204      23.684  15.221  -7.482  1.00  0.69           O  
ATOM   3092  CB  LEU A 204      24.017  13.153  -9.627  1.00  0.69           C  
ATOM   3093  CG  LEU A 204      24.324  12.316 -10.881  1.00  0.69           C  
ATOM   3094  CD1 LEU A 204      25.621  12.743 -11.508  1.00  0.69           C  
ATOM   3095  CD2 LEU A 204      24.396  10.860 -10.462  1.00  0.69           C  
ATOM   3096  H   LEU A 204      25.857  15.104  -9.324  1.00  0.69           H  
ATOM   3097  HA  LEU A 204      23.191  14.851 -10.678  1.00  0.69           H  
ATOM   3098 1HB  LEU A 204      24.843  13.005  -8.942  1.00  0.69           H  
ATOM   3099 2HB  LEU A 204      23.126  12.746  -9.165  1.00  0.69           H  
ATOM   3100  HG  LEU A 204      23.560  12.452 -11.614  1.00  0.69           H  
ATOM   3101 1HD1 LEU A 204      25.812  12.120 -12.366  1.00  0.69           H  
ATOM   3102 2HD1 LEU A 204      25.565  13.749 -11.828  1.00  0.69           H  
ATOM   3103 3HD1 LEU A 204      26.426  12.637 -10.790  1.00  0.69           H  
ATOM   3104 1HD2 LEU A 204      24.608  10.239 -11.336  1.00  0.69           H  
ATOM   3105 2HD2 LEU A 204      25.180  10.735  -9.725  1.00  0.69           H  
ATOM   3106 3HD2 LEU A 204      23.465  10.561 -10.035  1.00  0.69           H  
ATOM   3107  N   ASP A 205      21.824  15.560  -8.702  1.00  0.66           N  
ATOM   3108  CA  ASP A 205      21.078  16.030  -7.535  1.00  0.66           C  
ATOM   3109  C   ASP A 205      20.112  14.988  -6.998  1.00  0.66           C  
ATOM   3110  O   ASP A 205      19.517  14.224  -7.761  1.00  0.66           O  
ATOM   3111  CB  ASP A 205      20.322  17.327  -7.830  1.00  0.66           C  
ATOM   3112  CG  ASP A 205      21.271  18.497  -8.065  1.00  0.66           C  
ATOM   3113  OD1 ASP A 205      22.417  18.355  -7.725  1.00  0.66           O  
ATOM   3114  OD2 ASP A 205      20.864  19.523  -8.559  1.00  0.66           O  
ATOM   3115  H   ASP A 205      21.374  15.519  -9.608  1.00  0.66           H  
ATOM   3116  HA  ASP A 205      21.790  16.249  -6.739  1.00  0.66           H  
ATOM   3117 1HB  ASP A 205      19.690  17.192  -8.708  1.00  0.66           H  
ATOM   3118 2HB  ASP A 205      19.670  17.563  -6.987  1.00  0.66           H  
ATOM   3119  N   GLY A 206      19.888  15.034  -5.689  1.00  0.65           N  
ATOM   3120  CA  GLY A 206      18.950  14.125  -5.057  1.00  0.65           C  
ATOM   3121  C   GLY A 206      18.566  14.534  -3.642  1.00  0.65           C  
ATOM   3122  O   GLY A 206      18.822  15.659  -3.201  1.00  0.65           O  
ATOM   3123  H   GLY A 206      20.439  15.675  -5.116  1.00  0.65           H  
ATOM   3124 1HA  GLY A 206      18.053  14.036  -5.669  1.00  0.65           H  
ATOM   3125 2HA  GLY A 206      19.404  13.138  -5.022  1.00  0.65           H  
ATOM   3126  N   ARG A 207      17.891  13.619  -2.959  1.00  0.65           N  
ATOM   3127  CA  ARG A 207      17.378  13.837  -1.612  1.00  0.65           C  
ATOM   3128  C   ARG A 207      17.688  12.738  -0.624  1.00  0.65           C  
ATOM   3129  O   ARG A 207      17.943  11.589  -0.993  1.00  0.65           O  
ATOM   3130  CB  ARG A 207      15.877  14.066  -1.622  1.00  0.65           C  
ATOM   3131  CG  ARG A 207      15.396  15.337  -2.290  1.00  0.65           C  
ATOM   3132  CD  ARG A 207      13.901  15.480  -2.212  1.00  0.65           C  
ATOM   3133  NE  ARG A 207      13.406  15.482  -0.818  1.00  0.65           N  
ATOM   3134  CZ  ARG A 207      13.378  16.550   0.004  1.00  0.65           C  
ATOM   3135  NH1 ARG A 207      13.838  17.721  -0.387  1.00  0.65           N  
ATOM   3136  NH2 ARG A 207      12.880  16.401   1.215  1.00  0.65           N  
ATOM   3137  H   ARG A 207      17.734  12.723  -3.421  1.00  0.65           H  
ATOM   3138  HA  ARG A 207      17.834  14.731  -1.228  1.00  0.65           H  
ATOM   3139 1HB  ARG A 207      15.429  13.253  -2.148  1.00  0.65           H  
ATOM   3140 2HB  ARG A 207      15.496  14.059  -0.598  1.00  0.65           H  
ATOM   3141 1HG  ARG A 207      15.858  16.199  -1.799  1.00  0.65           H  
ATOM   3142 2HG  ARG A 207      15.679  15.323  -3.341  1.00  0.65           H  
ATOM   3143 1HD  ARG A 207      13.610  16.420  -2.674  1.00  0.65           H  
ATOM   3144 2HD  ARG A 207      13.424  14.658  -2.741  1.00  0.65           H  
ATOM   3145  HE  ARG A 207      13.011  14.602  -0.440  1.00  0.65           H  
ATOM   3146 1HH1 ARG A 207      14.228  17.827  -1.314  1.00  0.65           H  
ATOM   3147 2HH1 ARG A 207      13.814  18.510   0.243  1.00  0.65           H  
ATOM   3148 1HH2 ARG A 207      12.527  15.485   1.496  1.00  0.65           H  
ATOM   3149 2HH2 ARG A 207      12.845  17.181   1.851  1.00  0.65           H  
ATOM   3150  N   TRP A 208      17.646  13.096   0.656  1.00  0.67           N  
ATOM   3151  CA  TRP A 208      17.841  12.095   1.698  1.00  0.67           C  
ATOM   3152  C   TRP A 208      16.803  12.275   2.804  1.00  0.67           C  
ATOM   3153  O   TRP A 208      16.306  13.384   3.047  1.00  0.67           O  
ATOM   3154  CB  TRP A 208      19.247  12.205   2.324  1.00  0.67           C  
ATOM   3155  CG  TRP A 208      19.429  13.443   3.099  1.00  0.67           C  
ATOM   3156  CD1 TRP A 208      19.848  14.645   2.645  1.00  0.67           C  
ATOM   3157  CD2 TRP A 208      19.172  13.612   4.513  1.00  0.67           C  
ATOM   3158  NE1 TRP A 208      19.860  15.552   3.671  1.00  0.67           N  
ATOM   3159  CE2 TRP A 208      19.432  14.926   4.817  1.00  0.67           C  
ATOM   3160  CE3 TRP A 208      18.734  12.759   5.527  1.00  0.67           C  
ATOM   3161  CZ2 TRP A 208      19.252  15.416   6.087  1.00  0.67           C  
ATOM   3162  CZ3 TRP A 208      18.568  13.273   6.794  1.00  0.67           C  
ATOM   3163  CH2 TRP A 208      18.820  14.556   7.050  1.00  0.67           C  
ATOM   3164  H   TRP A 208      17.451  14.072   0.887  1.00  0.67           H  
ATOM   3165  HA  TRP A 208      17.717  11.112   1.268  1.00  0.67           H  
ATOM   3166 1HB  TRP A 208      19.423  11.352   2.982  1.00  0.67           H  
ATOM   3167 2HB  TRP A 208      20.002  12.182   1.539  1.00  0.67           H  
ATOM   3168  HD1 TRP A 208      20.124  14.868   1.614  1.00  0.67           H  
ATOM   3169  HE1 TRP A 208      20.127  16.531   3.576  1.00  0.67           H  
ATOM   3170  HE3 TRP A 208      18.525  11.714   5.320  1.00  0.67           H  
ATOM   3171  HZ2 TRP A 208      19.433  16.430   6.340  1.00  0.67           H  
ATOM   3172  HZ3 TRP A 208      18.220  12.628   7.587  1.00  0.67           H  
ATOM   3173  HH2 TRP A 208      18.669  14.923   8.052  1.00  0.67           H  
ATOM   3174  N   SER A 209      16.537  11.188   3.524  1.00  0.70           N  
ATOM   3175  CA  SER A 209      15.637  11.229   4.668  1.00  0.70           C  
ATOM   3176  C   SER A 209      15.920  10.163   5.722  1.00  0.70           C  
ATOM   3177  O   SER A 209      16.240   9.015   5.400  1.00  0.70           O  
ATOM   3178  CB  SER A 209      14.209  11.063   4.181  1.00  0.70           C  
ATOM   3179  OG  SER A 209      13.309  11.034   5.255  1.00  0.70           O  
ATOM   3180  H   SER A 209      16.934  10.301   3.222  1.00  0.70           H  
ATOM   3181  HA  SER A 209      15.740  12.202   5.138  1.00  0.70           H  
ATOM   3182 1HB  SER A 209      13.958  11.896   3.522  1.00  0.70           H  
ATOM   3183 2HB  SER A 209      14.119  10.146   3.598  1.00  0.70           H  
ATOM   3184  HG  SER A 209      13.659  11.652   5.915  1.00  0.70           H  
ATOM   3185  N   VAL A 210      15.770  10.540   6.992  1.00  0.73           N  
ATOM   3186  CA  VAL A 210      15.895   9.589   8.094  1.00  0.73           C  
ATOM   3187  C   VAL A 210      14.597   9.424   8.873  1.00  0.73           C  
ATOM   3188  O   VAL A 210      14.027  10.384   9.386  1.00  0.73           O  
ATOM   3189  CB  VAL A 210      17.030   9.980   9.046  1.00  0.73           C  
ATOM   3190  CG1 VAL A 210      17.034   9.057  10.199  1.00  0.73           C  
ATOM   3191  CG2 VAL A 210      18.375   9.836   8.336  1.00  0.73           C  
ATOM   3192  H   VAL A 210      15.541  11.513   7.191  1.00  0.73           H  
ATOM   3193  HA  VAL A 210      16.153   8.624   7.672  1.00  0.73           H  
ATOM   3194  HB  VAL A 210      16.878  11.002   9.398  1.00  0.73           H  
ATOM   3195 1HG1 VAL A 210      17.827   9.345  10.854  1.00  0.73           H  
ATOM   3196 2HG1 VAL A 210      16.088   9.124  10.728  1.00  0.73           H  
ATOM   3197 3HG1 VAL A 210      17.187   8.035   9.848  1.00  0.73           H  
ATOM   3198 1HG2 VAL A 210      19.173  10.095   9.026  1.00  0.73           H  
ATOM   3199 2HG2 VAL A 210      18.494   8.803   8.021  1.00  0.73           H  
ATOM   3200 3HG2 VAL A 210      18.424  10.467   7.475  1.00  0.73           H  
ATOM   3201  N   ARG A 211      14.130   8.184   8.934  1.00  0.76           N  
ATOM   3202  CA  ARG A 211      12.872   7.846   9.588  1.00  0.76           C  
ATOM   3203  C   ARG A 211      12.684   6.347   9.824  1.00  0.76           C  
ATOM   3204  O   ARG A 211      13.129   5.519   9.032  1.00  0.76           O  
ATOM   3205  CB  ARG A 211      11.710   8.419   8.784  1.00  0.76           C  
ATOM   3206  CG  ARG A 211      10.334   7.993   9.242  1.00  0.76           C  
ATOM   3207  CD  ARG A 211       9.221   8.661   8.525  1.00  0.76           C  
ATOM   3208  NE  ARG A 211       7.955   7.955   8.766  1.00  0.76           N  
ATOM   3209  CZ  ARG A 211       6.745   8.356   8.331  1.00  0.76           C  
ATOM   3210  NH1 ARG A 211       6.624   9.486   7.657  1.00  0.76           N  
ATOM   3211  NH2 ARG A 211       5.673   7.616   8.578  1.00  0.76           N  
ATOM   3212  H   ARG A 211      14.689   7.447   8.499  1.00  0.76           H  
ATOM   3213  HA  ARG A 211      12.866   8.338  10.561  1.00  0.76           H  
ATOM   3214 1HB  ARG A 211      11.723   9.505   8.855  1.00  0.76           H  
ATOM   3215 2HB  ARG A 211      11.839   8.180   7.759  1.00  0.76           H  
ATOM   3216 1HG  ARG A 211      10.233   6.944   9.044  1.00  0.76           H  
ATOM   3217 2HG  ARG A 211      10.215   8.175  10.310  1.00  0.76           H  
ATOM   3218 1HD  ARG A 211       9.119   9.682   8.888  1.00  0.76           H  
ATOM   3219 2HD  ARG A 211       9.411   8.675   7.457  1.00  0.76           H  
ATOM   3220  HE  ARG A 211       8.011   7.044   9.270  1.00  0.76           H  
ATOM   3221 1HH1 ARG A 211       7.440  10.050   7.466  1.00  0.76           H  
ATOM   3222 2HH1 ARG A 211       5.716   9.787   7.331  1.00  0.76           H  
ATOM   3223 1HH2 ARG A 211       5.758   6.740   9.095  1.00  0.76           H  
ATOM   3224 2HH2 ARG A 211       4.764   7.914   8.257  1.00  0.76           H  
ATOM   3225  N   ASP A 212      12.044   6.008  10.945  1.00  0.77           N  
ATOM   3226  CA  ASP A 212      11.684   4.632  11.307  1.00  0.77           C  
ATOM   3227  C   ASP A 212      12.856   3.647  11.262  1.00  0.77           C  
ATOM   3228  O   ASP A 212      12.710   2.508  10.818  1.00  0.77           O  
ATOM   3229  CB  ASP A 212      10.534   4.136  10.425  1.00  0.77           C  
ATOM   3230  CG  ASP A 212       9.260   4.985  10.638  1.00  0.77           C  
ATOM   3231  OD1 ASP A 212       9.056   5.451  11.730  1.00  0.77           O  
ATOM   3232  OD2 ASP A 212       8.528   5.185   9.694  1.00  0.77           O  
ATOM   3233  H   ASP A 212      11.751   6.750  11.565  1.00  0.77           H  
ATOM   3234  HA  ASP A 212      11.317   4.648  12.334  1.00  0.77           H  
ATOM   3235 1HB  ASP A 212      10.826   4.176   9.371  1.00  0.77           H  
ATOM   3236 2HB  ASP A 212      10.312   3.096  10.666  1.00  0.77           H  
ATOM   3237  N   GLY A 213      14.014   4.092  11.746  1.00  0.76           N  
ATOM   3238  CA  GLY A 213      15.209   3.259  11.820  1.00  0.76           C  
ATOM   3239  C   GLY A 213      16.029   3.176  10.533  1.00  0.76           C  
ATOM   3240  O   GLY A 213      17.034   2.464  10.510  1.00  0.76           O  
ATOM   3241  H   GLY A 213      14.058   5.042  12.081  1.00  0.76           H  
ATOM   3242 1HA  GLY A 213      15.848   3.636  12.619  1.00  0.76           H  
ATOM   3243 2HA  GLY A 213      14.913   2.254  12.116  1.00  0.76           H  
ATOM   3244  N   LEU A 214      15.618   3.886   9.481  1.00  0.73           N  
ATOM   3245  CA  LEU A 214      16.289   3.843   8.180  1.00  0.73           C  
ATOM   3246  C   LEU A 214      16.746   5.188   7.617  1.00  0.73           C  
ATOM   3247  O   LEU A 214      16.127   6.234   7.834  1.00  0.73           O  
ATOM   3248  CB  LEU A 214      15.324   3.233   7.173  1.00  0.73           C  
ATOM   3249  CG  LEU A 214      14.890   1.813   7.425  1.00  0.73           C  
ATOM   3250  CD1 LEU A 214      13.743   1.538   6.575  1.00  0.73           C  
ATOM   3251  CD2 LEU A 214      16.036   0.873   7.059  1.00  0.73           C  
ATOM   3252  H   LEU A 214      14.766   4.442   9.550  1.00  0.73           H  
ATOM   3253  HA  LEU A 214      17.166   3.204   8.270  1.00  0.73           H  
ATOM   3254 1HB  LEU A 214      14.428   3.852   7.154  1.00  0.73           H  
ATOM   3255 2HB  LEU A 214      15.790   3.269   6.185  1.00  0.73           H  
ATOM   3256  HG  LEU A 214      14.598   1.675   8.466  1.00  0.73           H  
ATOM   3257 1HD1 LEU A 214      13.407   0.512   6.731  1.00  0.73           H  
ATOM   3258 2HD1 LEU A 214      12.948   2.218   6.839  1.00  0.73           H  
ATOM   3259 3HD1 LEU A 214      14.033   1.694   5.546  1.00  0.73           H  
ATOM   3260 1HD2 LEU A 214      15.734  -0.170   7.210  1.00  0.73           H  
ATOM   3261 2HD2 LEU A 214      16.305   1.026   6.013  1.00  0.73           H  
ATOM   3262 3HD2 LEU A 214      16.882   1.095   7.680  1.00  0.73           H  
ATOM   3263  N   ALA A 215      17.832   5.131   6.849  1.00  0.69           N  
ATOM   3264  CA  ALA A 215      18.313   6.255   6.057  1.00  0.69           C  
ATOM   3265  C   ALA A 215      18.023   5.934   4.601  1.00  0.69           C  
ATOM   3266  O   ALA A 215      18.450   4.897   4.087  1.00  0.69           O  
ATOM   3267  CB  ALA A 215      19.800   6.508   6.266  1.00  0.69           C  
ATOM   3268  H   ALA A 215      18.316   4.242   6.767  1.00  0.69           H  
ATOM   3269  HA  ALA A 215      17.752   7.147   6.330  1.00  0.69           H  
ATOM   3270 1HB  ALA A 215      20.116   7.348   5.645  1.00  0.69           H  
ATOM   3271 2HB  ALA A 215      19.986   6.741   7.312  1.00  0.69           H  
ATOM   3272 3HB  ALA A 215      20.364   5.616   5.984  1.00  0.69           H  
ATOM   3273  N   VAL A 216      17.268   6.799   3.943  1.00  0.65           N  
ATOM   3274  CA  VAL A 216      16.899   6.560   2.556  1.00  0.65           C  
ATOM   3275  C   VAL A 216      17.339   7.711   1.665  1.00  0.65           C  
ATOM   3276  O   VAL A 216      17.166   8.883   2.010  1.00  0.65           O  
ATOM   3277  CB  VAL A 216      15.370   6.321   2.441  1.00  0.65           C  
ATOM   3278  CG1 VAL A 216      14.964   6.109   1.001  1.00  0.65           C  
ATOM   3279  CG2 VAL A 216      14.983   5.065   3.284  1.00  0.65           C  
ATOM   3280  H   VAL A 216      16.926   7.630   4.420  1.00  0.65           H  
ATOM   3281  HA  VAL A 216      17.403   5.661   2.213  1.00  0.65           H  
ATOM   3282  HB  VAL A 216      14.836   7.200   2.812  1.00  0.65           H  
ATOM   3283 1HG1 VAL A 216      13.887   5.950   0.953  1.00  0.65           H  
ATOM   3284 2HG1 VAL A 216      15.225   6.979   0.421  1.00  0.65           H  
ATOM   3285 3HG1 VAL A 216      15.484   5.235   0.599  1.00  0.65           H  
ATOM   3286 1HG2 VAL A 216      13.922   4.886   3.208  1.00  0.65           H  
ATOM   3287 2HG2 VAL A 216      15.515   4.205   2.905  1.00  0.65           H  
ATOM   3288 3HG2 VAL A 216      15.247   5.219   4.330  1.00  0.65           H  
ATOM   3289  N   THR A 217      17.957   7.373   0.538  1.00  0.63           N  
ATOM   3290  CA  THR A 217      18.391   8.380  -0.422  1.00  0.63           C  
ATOM   3291  C   THR A 217      17.854   8.114  -1.812  1.00  0.63           C  
ATOM   3292  O   THR A 217      17.616   6.964  -2.199  1.00  0.63           O  
ATOM   3293  CB  THR A 217      19.929   8.456  -0.501  1.00  0.63           C  
ATOM   3294  OG1 THR A 217      20.428   7.175  -0.878  1.00  0.63           O  
ATOM   3295  CG2 THR A 217      20.542   8.908   0.824  1.00  0.63           C  
ATOM   3296  H   THR A 217      18.107   6.382   0.343  1.00  0.63           H  
ATOM   3297  HA  THR A 217      18.012   9.341  -0.105  1.00  0.63           H  
ATOM   3298  HB  THR A 217      20.204   9.165  -1.273  1.00  0.63           H  
ATOM   3299  HG1 THR A 217      20.108   6.517  -0.243  1.00  0.63           H  
ATOM   3300 1HG2 THR A 217      21.617   8.962   0.737  1.00  0.63           H  
ATOM   3301 2HG2 THR A 217      20.157   9.879   1.062  1.00  0.63           H  
ATOM   3302 3HG2 THR A 217      20.280   8.219   1.614  1.00  0.63           H  
ATOM   3303  N   ALA A 218      17.748   9.181  -2.601  1.00  0.64           N  
ATOM   3304  CA  ALA A 218      17.372   9.012  -3.992  1.00  0.64           C  
ATOM   3305  C   ALA A 218      17.878  10.103  -4.909  1.00  0.64           C  
ATOM   3306  O   ALA A 218      17.834  11.294  -4.594  1.00  0.64           O  
ATOM   3307  CB  ALA A 218      15.871   8.977  -4.128  1.00  0.64           C  
ATOM   3308  H   ALA A 218      17.919  10.106  -2.205  1.00  0.64           H  
ATOM   3309  HA  ALA A 218      17.792   8.070  -4.333  1.00  0.64           H  
ATOM   3310 1HB  ALA A 218      15.650   8.813  -5.172  1.00  0.64           H  
ATOM   3311 2HB  ALA A 218      15.459   8.170  -3.525  1.00  0.64           H  
ATOM   3312 3HB  ALA A 218      15.450   9.926  -3.808  1.00  0.64           H  
ATOM   3313  N   ILE A 219      18.285   9.680  -6.098  1.00  0.68           N  
ATOM   3314  CA  ILE A 219      18.692  10.564  -7.176  1.00  0.68           C  
ATOM   3315  C   ILE A 219      17.870  10.336  -8.424  1.00  0.68           C  
ATOM   3316  O   ILE A 219      17.773   9.207  -8.913  1.00  0.68           O  
ATOM   3317  CB  ILE A 219      20.164  10.347  -7.544  1.00  0.68           C  
ATOM   3318  CG1 ILE A 219      21.060  10.662  -6.394  1.00  0.68           C  
ATOM   3319  CG2 ILE A 219      20.539  11.131  -8.762  1.00  0.68           C  
ATOM   3320  CD1 ILE A 219      22.447  10.278  -6.684  1.00  0.68           C  
ATOM   3321  H   ILE A 219      18.335   8.675  -6.256  1.00  0.68           H  
ATOM   3322  HA  ILE A 219      18.553  11.597  -6.863  1.00  0.68           H  
ATOM   3323  HB  ILE A 219      20.308   9.287  -7.762  1.00  0.68           H  
ATOM   3324 1HG1 ILE A 219      21.025  11.730  -6.176  1.00  0.68           H  
ATOM   3325 2HG1 ILE A 219      20.731  10.113  -5.520  1.00  0.68           H  
ATOM   3326 1HG2 ILE A 219      21.556  10.924  -9.009  1.00  0.68           H  
ATOM   3327 2HG2 ILE A 219      19.903  10.836  -9.582  1.00  0.68           H  
ATOM   3328 3HG2 ILE A 219      20.422  12.182  -8.578  1.00  0.68           H  
ATOM   3329 1HD1 ILE A 219      23.088  10.489  -5.841  1.00  0.68           H  
ATOM   3330 2HD1 ILE A 219      22.450   9.223  -6.890  1.00  0.68           H  
ATOM   3331 3HD1 ILE A 219      22.806  10.821  -7.552  1.00  0.68           H  
ATOM   3332  N   VAL A 220      17.270  11.399  -8.936  1.00  0.78           N  
ATOM   3333  CA  VAL A 220      16.509  11.294 -10.171  1.00  0.78           C  
ATOM   3334  C   VAL A 220      17.055  12.332 -11.141  1.00  0.78           C  
ATOM   3335  O   VAL A 220      17.059  13.532 -10.853  1.00  0.78           O  
ATOM   3336  CB  VAL A 220      14.999  11.485  -9.924  1.00  0.78           C  
ATOM   3337  CG1 VAL A 220      14.261  11.383 -11.215  1.00  0.78           C  
ATOM   3338  CG2 VAL A 220      14.483  10.402  -8.967  1.00  0.78           C  
ATOM   3339  H   VAL A 220      17.379  12.300  -8.484  1.00  0.78           H  
ATOM   3340  HA  VAL A 220      16.661  10.307 -10.609  1.00  0.78           H  
ATOM   3341  HB  VAL A 220      14.823  12.478  -9.512  1.00  0.78           H  
ATOM   3342 1HG1 VAL A 220      13.196  11.528 -11.050  1.00  0.78           H  
ATOM   3343 2HG1 VAL A 220      14.624  12.120 -11.892  1.00  0.78           H  
ATOM   3344 3HG1 VAL A 220      14.430  10.413 -11.627  1.00  0.78           H  
ATOM   3345 1HG2 VAL A 220      13.434  10.524  -8.824  1.00  0.78           H  
ATOM   3346 2HG2 VAL A 220      14.665   9.440  -9.408  1.00  0.78           H  
ATOM   3347 3HG2 VAL A 220      14.993  10.467  -8.007  1.00  0.78           H  
ATOM   3348  N   LEU A 221      17.533  11.859 -12.279  1.00  0.94           N  
ATOM   3349  CA  LEU A 221      18.157  12.699 -13.280  1.00  0.94           C  
ATOM   3350  C   LEU A 221      17.228  12.847 -14.461  1.00  0.94           C  
ATOM   3351  O   LEU A 221      16.884  11.851 -15.099  1.00  0.94           O  
ATOM   3352  CB  LEU A 221      19.463  12.037 -13.702  1.00  0.94           C  
ATOM   3353  CG  LEU A 221      20.364  11.696 -12.523  1.00  0.94           C  
ATOM   3354  CD1 LEU A 221      21.564  10.984 -13.009  1.00  0.94           C  
ATOM   3355  CD2 LEU A 221      20.733  12.980 -11.770  1.00  0.94           C  
ATOM   3356  H   LEU A 221      17.487  10.858 -12.452  1.00  0.94           H  
ATOM   3357  HA  LEU A 221      18.355  13.681 -12.854  1.00  0.94           H  
ATOM   3358 1HB  LEU A 221      19.235  11.112 -14.230  1.00  0.94           H  
ATOM   3359 2HB  LEU A 221      20.003  12.704 -14.371  1.00  0.94           H  
ATOM   3360  HG  LEU A 221      19.832  11.020 -11.859  1.00  0.94           H  
ATOM   3361 1HD1 LEU A 221      22.186  10.718 -12.181  1.00  0.94           H  
ATOM   3362 2HD1 LEU A 221      21.283  10.092 -13.527  1.00  0.94           H  
ATOM   3363 3HD1 LEU A 221      22.091  11.633 -13.672  1.00  0.94           H  
ATOM   3364 1HD2 LEU A 221      21.356  12.741 -10.927  1.00  0.94           H  
ATOM   3365 2HD2 LEU A 221      21.270  13.654 -12.437  1.00  0.94           H  
ATOM   3366 3HD2 LEU A 221      19.825  13.468 -11.414  1.00  0.94           H  
ATOM   3367  N   LEU A 222      16.831  14.080 -14.762  1.00  1.16           N  
ATOM   3368  CA  LEU A 222      15.875  14.336 -15.838  1.00  1.16           C  
ATOM   3369  C   LEU A 222      16.524  14.829 -17.113  1.00  1.16           C  
ATOM   3370  O   LEU A 222      17.625  15.386 -17.085  1.00  1.16           O  
ATOM   3371  CB  LEU A 222      14.796  15.323 -15.395  1.00  1.16           C  
ATOM   3372  CG  LEU A 222      13.707  14.698 -14.538  1.00  1.16           C  
ATOM   3373  CD1 LEU A 222      14.195  14.565 -13.114  1.00  1.16           C  
ATOM   3374  CD2 LEU A 222      12.449  15.507 -14.626  1.00  1.16           C  
ATOM   3375  H   LEU A 222      17.173  14.856 -14.208  1.00  1.16           H  
ATOM   3376  HA  LEU A 222      15.379  13.408 -16.074  1.00  1.16           H  
ATOM   3377 1HB  LEU A 222      15.259  16.128 -14.829  1.00  1.16           H  
ATOM   3378 2HB  LEU A 222      14.324  15.743 -16.286  1.00  1.16           H  
ATOM   3379  HG  LEU A 222      13.506  13.710 -14.913  1.00  1.16           H  
ATOM   3380 1HD1 LEU A 222      13.422  14.091 -12.512  1.00  1.16           H  
ATOM   3381 2HD1 LEU A 222      15.087  13.968 -13.090  1.00  1.16           H  
ATOM   3382 3HD1 LEU A 222      14.416  15.550 -12.708  1.00  1.16           H  
ATOM   3383 1HD2 LEU A 222      11.682  15.028 -14.028  1.00  1.16           H  
ATOM   3384 2HD2 LEU A 222      12.629  16.515 -14.253  1.00  1.16           H  
ATOM   3385 3HD2 LEU A 222      12.130  15.552 -15.668  1.00  1.16           H  
ATOM   3386  N   GLU A 223      15.838  14.578 -18.227  1.00  1.43           N  
ATOM   3387  CA  GLU A 223      16.313  15.004 -19.540  1.00  1.43           C  
ATOM   3388  C   GLU A 223      15.158  15.205 -20.507  1.00  1.43           C  
ATOM   3389  O   GLU A 223      14.918  16.320 -20.976  1.00  1.43           O  
ATOM   3390  OXT GLU A 223      14.591  14.216 -20.961  1.00  1.43           O  
ATOM   3391  CB  GLU A 223      17.299  13.975 -20.108  1.00  1.43           C  
ATOM   3392  CG  GLU A 223      17.918  14.320 -21.467  1.00  1.43           C  
ATOM   3393  CD  GLU A 223      18.942  13.291 -21.933  1.00  1.43           C  
ATOM   3394  OE1 GLU A 223      18.573  12.161 -22.141  1.00  1.43           O  
ATOM   3395  OE2 GLU A 223      20.090  13.638 -22.072  1.00  1.43           O  
ATOM   3396  H   GLU A 223      14.933  14.103 -18.135  1.00  1.43           H  
ATOM   3397  HA  GLU A 223      16.830  15.958 -19.428  1.00  1.43           H  
ATOM   3398 1HB  GLU A 223      18.118  13.857 -19.406  1.00  1.43           H  
ATOM   3399 2HB  GLU A 223      16.800  13.010 -20.204  1.00  1.43           H  
ATOM   3400 1HG  GLU A 223      17.124  14.391 -22.209  1.00  1.43           H  
ATOM   3401 2HG  GLU A 223      18.398  15.295 -21.394  1.00  1.43           H  
ENDMDL

