REMARK ID 670335 MODEL 1 2025-05-17_00000185_full_19
PFRMAT TS
TARGET 2025-05-17_00000185_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.600   0.390  -1.688  1.00  3.76           N  
ATOM      2  CA  MET A   1       1.852   0.113  -0.998  1.00  3.76           C  
ATOM      3  C   MET A   1       2.565   1.407  -0.630  1.00  3.76           C  
ATOM      4  O   MET A   1       2.425   1.904   0.488  1.00  3.76           O  
ATOM      5  CB  MET A   1       2.768  -0.757  -1.864  1.00  3.76           C  
ATOM      6  CG  MET A   1       4.127  -1.123  -1.220  1.00  3.76           C  
ATOM      7  SD  MET A   1       5.222  -1.910  -2.391  1.00  3.76           S  
ATOM      8  CE  MET A   1       5.597  -0.482  -3.419  1.00  3.76           C  
ATOM      9 1H   MET A   1       0.455  -0.291  -2.419  1.00  3.76           H  
ATOM     10 2H   MET A   1      -0.164   0.348  -1.029  1.00  3.76           H  
ATOM     11 3H   MET A   1       0.645   1.316  -2.091  1.00  3.76           H  
ATOM     12  HA  MET A   1       1.630  -0.418  -0.073  1.00  3.76           H  
ATOM     13 1HB  MET A   1       2.259  -1.696  -2.073  1.00  3.76           H  
ATOM     14 2HB  MET A   1       2.952  -0.280  -2.823  1.00  3.76           H  
ATOM     15 1HG  MET A   1       4.629  -0.248  -0.818  1.00  3.76           H  
ATOM     16 2HG  MET A   1       3.958  -1.816  -0.395  1.00  3.76           H  
ATOM     17 1HE  MET A   1       6.264  -0.778  -4.224  1.00  3.76           H  
ATOM     18 2HE  MET A   1       4.676  -0.085  -3.845  1.00  3.76           H  
ATOM     19 3HE  MET A   1       6.076   0.296  -2.814  1.00  3.76           H  
ATOM     20  N   SER A   2       3.334   1.950  -1.575  1.00  3.05           N  
ATOM     21  CA  SER A   2       4.126   3.153  -1.340  1.00  3.05           C  
ATOM     22  C   SER A   2       4.515   3.878  -2.607  1.00  3.05           C  
ATOM     23  O   SER A   2       4.640   3.288  -3.677  1.00  3.05           O  
ATOM     24  CB  SER A   2       5.398   2.848  -0.591  1.00  3.05           C  
ATOM     25  OG  SER A   2       6.166   4.024  -0.418  1.00  3.05           O  
ATOM     26  H   SER A   2       3.412   1.516  -2.482  1.00  3.05           H  
ATOM     27  HA  SER A   2       3.530   3.835  -0.733  1.00  3.05           H  
ATOM     28 1HB  SER A   2       5.161   2.422   0.384  1.00  3.05           H  
ATOM     29 2HB  SER A   2       5.986   2.110  -1.135  1.00  3.05           H  
ATOM     30  HG  SER A   2       6.884   3.754   0.209  1.00  3.05           H  
ATOM     31  N   ALA A   3       4.706   5.183  -2.462  1.00  2.35           N  
ATOM     32  CA  ALA A   3       5.219   6.050  -3.518  1.00  2.35           C  
ATOM     33  C   ALA A   3       6.619   5.627  -3.968  1.00  2.35           C  
ATOM     34  O   ALA A   3       7.021   5.897  -5.103  1.00  2.35           O  
ATOM     35  CB  ALA A   3       5.268   7.490  -3.037  1.00  2.35           C  
ATOM     36  H   ALA A   3       4.546   5.576  -1.546  1.00  2.35           H  
ATOM     37  HA  ALA A   3       4.549   5.974  -4.374  1.00  2.35           H  
ATOM     38 1HB  ALA A   3       5.631   8.126  -3.843  1.00  2.35           H  
ATOM     39 2HB  ALA A   3       4.271   7.809  -2.740  1.00  2.35           H  
ATOM     40 3HB  ALA A   3       5.944   7.560  -2.186  1.00  2.35           H  
ATOM     41  N   LEU A   4       7.389   5.039  -3.048  1.00  1.77           N  
ATOM     42  CA  LEU A   4       8.758   4.646  -3.348  1.00  1.77           C  
ATOM     43  C   LEU A   4       8.936   3.144  -3.486  1.00  1.77           C  
ATOM     44  O   LEU A   4       8.239   2.342  -2.867  1.00  1.77           O  
ATOM     45  CB  LEU A   4       9.728   5.128  -2.275  1.00  1.77           C  
ATOM     46  CG  LEU A   4       9.775   6.611  -2.011  1.00  1.77           C  
ATOM     47  CD1 LEU A   4      10.803   6.855  -0.914  1.00  1.77           C  
ATOM     48  CD2 LEU A   4      10.102   7.356  -3.295  1.00  1.77           C  
ATOM     49  H   LEU A   4       6.994   4.820  -2.133  1.00  1.77           H  
ATOM     50  HA  LEU A   4       9.045   5.102  -4.294  1.00  1.77           H  
ATOM     51 1HB  LEU A   4       9.467   4.634  -1.336  1.00  1.77           H  
ATOM     52 2HB  LEU A   4      10.734   4.806  -2.553  1.00  1.77           H  
ATOM     53  HG  LEU A   4       8.805   6.947  -1.640  1.00  1.77           H  
ATOM     54 1HD1 LEU A   4      10.847   7.917  -0.682  1.00  1.77           H  
ATOM     55 2HD1 LEU A   4      10.511   6.298  -0.036  1.00  1.77           H  
ATOM     56 3HD1 LEU A   4      11.783   6.514  -1.248  1.00  1.77           H  
ATOM     57 1HD2 LEU A   4      10.134   8.427  -3.096  1.00  1.77           H  
ATOM     58 2HD2 LEU A   4      11.064   7.031  -3.676  1.00  1.77           H  
ATOM     59 3HD2 LEU A   4       9.336   7.150  -4.044  1.00  1.77           H  
ATOM     60  N   ASN A   5       9.918   2.758  -4.282  1.00  1.34           N  
ATOM     61  CA  ASN A   5      10.256   1.354  -4.418  1.00  1.34           C  
ATOM     62  C   ASN A   5      10.792   0.843  -3.068  1.00  1.34           C  
ATOM     63  O   ASN A   5      11.618   1.528  -2.457  1.00  1.34           O  
ATOM     64  CB  ASN A   5      11.291   1.136  -5.505  1.00  1.34           C  
ATOM     65  CG  ASN A   5      11.407  -0.304  -5.861  1.00  1.34           C  
ATOM     66  OD1 ASN A   5      12.000  -1.124  -5.142  1.00  1.34           O  
ATOM     67  ND2 ASN A   5      10.807  -0.650  -6.978  1.00  1.34           N  
ATOM     68  H   ASN A   5      10.452   3.453  -4.794  1.00  1.34           H  
ATOM     69  HA  ASN A   5       9.353   0.827  -4.701  1.00  1.34           H  
ATOM     70 1HB  ASN A   5      11.017   1.703  -6.397  1.00  1.34           H  
ATOM     71 2HB  ASN A   5      12.263   1.501  -5.166  1.00  1.34           H  
ATOM     72 1HD2 ASN A   5      10.796  -1.605  -7.282  1.00  1.34           H  
ATOM     73 2HD2 ASN A   5      10.330   0.042  -7.522  1.00  1.34           H  
ATOM     74  N   PRO A   6      10.390  -0.349  -2.588  1.00  1.05           N  
ATOM     75  CA  PRO A   6      10.897  -0.997  -1.386  1.00  1.05           C  
ATOM     76  C   PRO A   6      12.422  -0.977  -1.305  1.00  1.05           C  
ATOM     77  O   PRO A   6      12.996  -0.859  -0.227  1.00  1.05           O  
ATOM     78  CB  PRO A   6      10.362  -2.418  -1.584  1.00  1.05           C  
ATOM     79  CG  PRO A   6       9.075  -2.216  -2.330  1.00  1.05           C  
ATOM     80  CD  PRO A   6       9.318  -1.102  -3.261  1.00  1.05           C  
ATOM     81  HA  PRO A   6      10.452  -0.524  -0.499  1.00  1.05           H  
ATOM     82 1HB  PRO A   6      11.100  -3.027  -2.138  1.00  1.05           H  
ATOM     83 2HB  PRO A   6      10.207  -2.894  -0.640  1.00  1.05           H  
ATOM     84 1HG  PRO A   6       8.779  -3.140  -2.850  1.00  1.05           H  
ATOM     85 2HG  PRO A   6       8.274  -1.972  -1.620  1.00  1.05           H  
ATOM     86 1HD  PRO A   6       9.610  -1.495  -4.229  1.00  1.05           H  
ATOM     87 2HD  PRO A   6       8.414  -0.496  -3.301  1.00  1.05           H  
ATOM     88  N   ALA A   7      13.087  -1.055  -2.450  1.00  0.87           N  
ATOM     89  CA  ALA A   7      14.536  -1.027  -2.502  1.00  0.87           C  
ATOM     90  C   ALA A   7      15.110   0.272  -1.946  1.00  0.87           C  
ATOM     91  O   ALA A   7      16.222   0.293  -1.396  1.00  0.87           O  
ATOM     92  CB  ALA A   7      14.961  -1.181  -3.917  1.00  0.87           C  
ATOM     93  H   ALA A   7      12.594  -1.136  -3.335  1.00  0.87           H  
ATOM     94  HA  ALA A   7      14.916  -1.859  -1.910  1.00  0.87           H  
ATOM     95 1HB  ALA A   7      16.018  -1.193  -3.949  1.00  0.87           H  
ATOM     96 2HB  ALA A   7      14.573  -2.095  -4.292  1.00  0.87           H  
ATOM     97 3HB  ALA A   7      14.578  -0.352  -4.501  1.00  0.87           H  
ATOM     98  N   LEU A   8      14.365   1.375  -2.151  1.00  0.77           N  
ATOM     99  CA  LEU A   8      14.761   2.712  -1.742  1.00  0.77           C  
ATOM    100  C   LEU A   8      14.343   3.047  -0.311  1.00  0.77           C  
ATOM    101  O   LEU A   8      14.875   3.988   0.283  1.00  0.77           O  
ATOM    102  CB  LEU A   8      14.216   3.774  -2.679  1.00  0.77           C  
ATOM    103  CG  LEU A   8      14.807   5.138  -2.431  1.00  0.77           C  
ATOM    104  CD1 LEU A   8      16.316   5.025  -2.581  1.00  0.77           C  
ATOM    105  CD2 LEU A   8      14.239   6.128  -3.424  1.00  0.77           C  
ATOM    106  H   LEU A   8      13.445   1.275  -2.565  1.00  0.77           H  
ATOM    107  HA  LEU A   8      15.844   2.763  -1.798  1.00  0.77           H  
ATOM    108 1HB  LEU A   8      14.409   3.491  -3.709  1.00  0.77           H  
ATOM    109 2HB  LEU A   8      13.133   3.839  -2.539  1.00  0.77           H  
ATOM    110  HG  LEU A   8      14.579   5.461  -1.415  1.00  0.77           H  
ATOM    111 1HD1 LEU A   8      16.755   5.956  -2.403  1.00  0.77           H  
ATOM    112 2HD1 LEU A   8      16.709   4.304  -1.863  1.00  0.77           H  
ATOM    113 3HD1 LEU A   8      16.555   4.705  -3.588  1.00  0.77           H  
ATOM    114 1HD2 LEU A   8      14.666   7.109  -3.265  1.00  0.77           H  
ATOM    115 2HD2 LEU A   8      14.472   5.800  -4.434  1.00  0.77           H  
ATOM    116 3HD2 LEU A   8      13.167   6.176  -3.305  1.00  0.77           H  
ATOM    117  N   ARG A   9      13.360   2.326   0.231  1.00  0.71           N  
ATOM    118  CA  ARG A   9      12.975   2.590   1.619  1.00  0.71           C  
ATOM    119  C   ARG A   9      12.820   1.292   2.424  1.00  0.71           C  
ATOM    120  O   ARG A   9      11.951   0.457   2.173  1.00  0.71           O  
ATOM    121  CB  ARG A   9      11.714   3.439   1.695  1.00  0.71           C  
ATOM    122  CG  ARG A   9      11.263   3.768   3.124  1.00  0.71           C  
ATOM    123  CD  ARG A   9      10.097   4.716   3.180  1.00  0.71           C  
ATOM    124  NE  ARG A   9      10.437   6.066   2.744  1.00  0.71           N  
ATOM    125  CZ  ARG A   9       9.546   7.083   2.656  1.00  0.71           C  
ATOM    126  NH1 ARG A   9       8.291   6.883   2.989  1.00  0.71           N  
ATOM    127  NH2 ARG A   9       9.921   8.283   2.235  1.00  0.71           N  
ATOM    128  H   ARG A   9      12.898   1.610  -0.333  1.00  0.71           H  
ATOM    129  HA  ARG A   9      13.772   3.167   2.086  1.00  0.71           H  
ATOM    130 1HB  ARG A   9      11.881   4.381   1.172  1.00  0.71           H  
ATOM    131 2HB  ARG A   9      10.889   2.927   1.191  1.00  0.71           H  
ATOM    132 1HG  ARG A   9      10.959   2.849   3.615  1.00  0.71           H  
ATOM    133 2HG  ARG A   9      12.093   4.213   3.672  1.00  0.71           H  
ATOM    134 1HD  ARG A   9       9.305   4.351   2.539  1.00  0.71           H  
ATOM    135 2HD  ARG A   9       9.729   4.769   4.203  1.00  0.71           H  
ATOM    136  HE  ARG A   9      11.391   6.250   2.475  1.00  0.71           H  
ATOM    137 1HH1 ARG A   9       7.989   5.969   3.306  1.00  0.71           H  
ATOM    138 2HH1 ARG A   9       7.623   7.636   2.919  1.00  0.71           H  
ATOM    139 1HH2 ARG A   9      10.876   8.460   1.959  1.00  0.71           H  
ATOM    140 2HH2 ARG A   9       9.240   9.027   2.175  1.00  0.71           H  
ATOM    141  N   PHE A  10      13.639   1.183   3.461  1.00  0.69           N  
ATOM    142  CA  PHE A  10      13.719   0.012   4.329  1.00  0.69           C  
ATOM    143  C   PHE A  10      12.388  -0.346   4.975  1.00  0.69           C  
ATOM    144  O   PHE A  10      11.988  -1.509   4.991  1.00  0.69           O  
ATOM    145  CB  PHE A  10      14.800   0.252   5.366  1.00  0.69           C  
ATOM    146  CG  PHE A  10      15.061  -0.855   6.301  1.00  0.69           C  
ATOM    147  CD1 PHE A  10      15.835  -1.946   5.915  1.00  0.69           C  
ATOM    148  CD2 PHE A  10      14.577  -0.804   7.580  1.00  0.69           C  
ATOM    149  CE1 PHE A  10      16.100  -2.960   6.811  1.00  0.69           C  
ATOM    150  CE2 PHE A  10      14.846  -1.798   8.459  1.00  0.69           C  
ATOM    151  CZ  PHE A  10      15.600  -2.877   8.091  1.00  0.69           C  
ATOM    152  H   PHE A  10      14.291   1.938   3.630  1.00  0.69           H  
ATOM    153  HA  PHE A  10      14.009  -0.841   3.723  1.00  0.69           H  
ATOM    154 1HB  PHE A  10      15.734   0.483   4.861  1.00  0.69           H  
ATOM    155 2HB  PHE A  10      14.543   1.132   5.961  1.00  0.69           H  
ATOM    156  HD1 PHE A  10      16.237  -1.986   4.902  1.00  0.69           H  
ATOM    157  HD2 PHE A  10      13.975   0.057   7.887  1.00  0.69           H  
ATOM    158  HE1 PHE A  10      16.705  -3.816   6.509  1.00  0.69           H  
ATOM    159  HE2 PHE A  10      14.459  -1.739   9.442  1.00  0.69           H  
ATOM    160  HZ  PHE A  10      15.798  -3.661   8.818  1.00  0.69           H  
ATOM    161  N   ARG A  11      11.698   0.638   5.529  1.00  0.68           N  
ATOM    162  CA  ARG A  11      10.419   0.340   6.159  1.00  0.68           C  
ATOM    163  C   ARG A  11       9.423  -0.271   5.166  1.00  0.68           C  
ATOM    164  O   ARG A  11       8.668  -1.182   5.516  1.00  0.68           O  
ATOM    165  CB  ARG A  11       9.823   1.592   6.751  1.00  0.68           C  
ATOM    166  CG  ARG A  11       8.496   1.416   7.451  1.00  0.68           C  
ATOM    167  CD  ARG A  11       8.598   0.529   8.643  1.00  0.68           C  
ATOM    168  NE  ARG A  11       9.517   1.068   9.636  1.00  0.68           N  
ATOM    169  CZ  ARG A  11       9.684   0.575  10.873  1.00  0.68           C  
ATOM    170  NH1 ARG A  11       8.963  -0.445  11.284  1.00  0.68           N  
ATOM    171  NH2 ARG A  11      10.563   1.121  11.681  1.00  0.68           N  
ATOM    172  H   ARG A  11      12.060   1.580   5.517  1.00  0.68           H  
ATOM    173  HA  ARG A  11      10.593  -0.377   6.962  1.00  0.68           H  
ATOM    174 1HB  ARG A  11      10.524   2.017   7.472  1.00  0.68           H  
ATOM    175 2HB  ARG A  11       9.677   2.328   5.960  1.00  0.68           H  
ATOM    176 1HG  ARG A  11       8.129   2.388   7.777  1.00  0.68           H  
ATOM    177 2HG  ARG A  11       7.781   0.973   6.753  1.00  0.68           H  
ATOM    178 1HD  ARG A  11       7.617   0.428   9.105  1.00  0.68           H  
ATOM    179 2HD  ARG A  11       8.960  -0.456   8.338  1.00  0.68           H  
ATOM    180  HE  ARG A  11      10.100   1.855   9.370  1.00  0.68           H  
ATOM    181 1HH1 ARG A  11       8.283  -0.863  10.669  1.00  0.68           H  
ATOM    182 2HH1 ARG A  11       9.092  -0.802  12.220  1.00  0.68           H  
ATOM    183 1HH2 ARG A  11      11.149   1.906  11.382  1.00  0.68           H  
ATOM    184 2HH2 ARG A  11      10.682   0.785  12.634  1.00  0.68           H  
ATOM    185  N   ASP A  12       9.423   0.221   3.922  1.00  0.67           N  
ATOM    186  CA  ASP A  12       8.502  -0.299   2.922  1.00  0.67           C  
ATOM    187  C   ASP A  12       8.906  -1.721   2.582  1.00  0.67           C  
ATOM    188  O   ASP A  12       8.051  -2.590   2.421  1.00  0.67           O  
ATOM    189  CB  ASP A  12       8.483   0.585   1.689  1.00  0.67           C  
ATOM    190  CG  ASP A  12       7.807   1.921   1.959  1.00  0.67           C  
ATOM    191  OD1 ASP A  12       7.142   2.048   2.961  1.00  0.67           O  
ATOM    192  OD2 ASP A  12       7.995   2.824   1.177  1.00  0.67           O  
ATOM    193  H   ASP A  12      10.081   0.942   3.665  1.00  0.67           H  
ATOM    194  HA  ASP A  12       7.499  -0.319   3.346  1.00  0.67           H  
ATOM    195 1HB  ASP A  12       9.506   0.768   1.359  1.00  0.67           H  
ATOM    196 2HB  ASP A  12       7.961   0.077   0.875  1.00  0.67           H  
ATOM    197  N   PHE A  13      10.214  -1.966   2.534  1.00  0.67           N  
ATOM    198  CA  PHE A  13      10.738  -3.302   2.297  1.00  0.67           C  
ATOM    199  C   PHE A  13      10.205  -4.273   3.321  1.00  0.67           C  
ATOM    200  O   PHE A  13       9.729  -5.355   2.967  1.00  0.67           O  
ATOM    201  CB  PHE A  13      12.255  -3.307   2.253  1.00  0.67           C  
ATOM    202  CG  PHE A  13      12.801  -4.662   2.223  1.00  0.67           C  
ATOM    203  CD1 PHE A  13      12.710  -5.449   1.090  1.00  0.67           C  
ATOM    204  CD2 PHE A  13      13.442  -5.157   3.347  1.00  0.67           C  
ATOM    205  CE1 PHE A  13      13.228  -6.718   1.097  1.00  0.67           C  
ATOM    206  CE2 PHE A  13      13.968  -6.410   3.342  1.00  0.67           C  
ATOM    207  CZ  PHE A  13      13.854  -7.196   2.215  1.00  0.67           C  
ATOM    208  H   PHE A  13      10.868  -1.188   2.648  1.00  0.67           H  
ATOM    209  HA  PHE A  13      10.385  -3.645   1.336  1.00  0.67           H  
ATOM    210 1HB  PHE A  13      12.589  -2.775   1.371  1.00  0.67           H  
ATOM    211 2HB  PHE A  13      12.658  -2.806   3.106  1.00  0.67           H  
ATOM    212  HD1 PHE A  13      12.214  -5.057   0.202  1.00  0.67           H  
ATOM    213  HD2 PHE A  13      13.517  -4.528   4.239  1.00  0.67           H  
ATOM    214  HE1 PHE A  13      13.151  -7.350   0.225  1.00  0.67           H  
ATOM    215  HE2 PHE A  13      14.470  -6.796   4.225  1.00  0.67           H  
ATOM    216  HZ  PHE A  13      14.263  -8.202   2.211  1.00  0.67           H  
ATOM    217  N   ILE A  14      10.278  -3.895   4.587  1.00  0.68           N  
ATOM    218  CA  ILE A  14       9.754  -4.739   5.638  1.00  0.68           C  
ATOM    219  C   ILE A  14       8.272  -5.001   5.460  1.00  0.68           C  
ATOM    220  O   ILE A  14       7.825  -6.142   5.598  1.00  0.68           O  
ATOM    221  CB  ILE A  14      10.009  -4.120   7.003  1.00  0.68           C  
ATOM    222  CG1 ILE A  14      11.437  -4.171   7.291  1.00  0.68           C  
ATOM    223  CG2 ILE A  14       9.202  -4.765   8.083  1.00  0.68           C  
ATOM    224  CD1 ILE A  14      11.762  -3.394   8.448  1.00  0.68           C  
ATOM    225  H   ILE A  14      10.707  -2.994   4.810  1.00  0.68           H  
ATOM    226  HA  ILE A  14      10.276  -5.695   5.596  1.00  0.68           H  
ATOM    227  HB  ILE A  14       9.735  -3.067   6.953  1.00  0.68           H  
ATOM    228 1HG1 ILE A  14      11.713  -5.204   7.459  1.00  0.68           H  
ATOM    229 2HG1 ILE A  14      12.006  -3.789   6.437  1.00  0.68           H  
ATOM    230 1HG2 ILE A  14       9.399  -4.272   9.032  1.00  0.68           H  
ATOM    231 2HG2 ILE A  14       8.145  -4.674   7.838  1.00  0.68           H  
ATOM    232 3HG2 ILE A  14       9.470  -5.780   8.154  1.00  0.68           H  
ATOM    233 1HD1 ILE A  14      12.801  -3.474   8.650  1.00  0.68           H  
ATOM    234 2HD1 ILE A  14      11.496  -2.350   8.279  1.00  0.68           H  
ATOM    235 3HD1 ILE A  14      11.199  -3.791   9.280  1.00  0.68           H  
ATOM    236  N   GLN A  15       7.503  -3.966   5.132  1.00  0.69           N  
ATOM    237  CA  GLN A  15       6.078  -4.174   4.933  1.00  0.69           C  
ATOM    238  C   GLN A  15       5.827  -5.110   3.741  1.00  0.69           C  
ATOM    239  O   GLN A  15       4.909  -5.934   3.778  1.00  0.69           O  
ATOM    240  CB  GLN A  15       5.374  -2.831   4.781  1.00  0.69           C  
ATOM    241  CG  GLN A  15       5.387  -1.996   6.082  1.00  0.69           C  
ATOM    242  CD  GLN A  15       4.606  -2.653   7.256  1.00  0.69           C  
ATOM    243  OE1 GLN A  15       5.162  -2.966   8.340  1.00  0.69           O  
ATOM    244  NE2 GLN A  15       3.307  -2.857   7.037  1.00  0.69           N  
ATOM    245  H   GLN A  15       7.908  -3.031   5.043  1.00  0.69           H  
ATOM    246  HA  GLN A  15       5.679  -4.657   5.820  1.00  0.69           H  
ATOM    247 1HB  GLN A  15       5.868  -2.251   3.999  1.00  0.69           H  
ATOM    248 2HB  GLN A  15       4.342  -2.989   4.477  1.00  0.69           H  
ATOM    249 1HG  GLN A  15       6.422  -1.879   6.396  1.00  0.69           H  
ATOM    250 2HG  GLN A  15       4.953  -1.017   5.876  1.00  0.69           H  
ATOM    251 1HE2 GLN A  15       2.731  -3.270   7.741  1.00  0.69           H  
ATOM    252 2HE2 GLN A  15       2.902  -2.594   6.159  1.00  0.69           H  
ATOM    253  N   VAL A  16       6.664  -5.034   2.703  1.00  0.70           N  
ATOM    254  CA  VAL A  16       6.527  -5.961   1.587  1.00  0.70           C  
ATOM    255  C   VAL A  16       6.830  -7.375   2.038  1.00  0.70           C  
ATOM    256  O   VAL A  16       6.087  -8.299   1.702  1.00  0.70           O  
ATOM    257  CB  VAL A  16       7.416  -5.602   0.393  1.00  0.70           C  
ATOM    258  CG1 VAL A  16       7.373  -6.737  -0.627  1.00  0.70           C  
ATOM    259  CG2 VAL A  16       6.899  -4.342  -0.246  1.00  0.70           C  
ATOM    260  H   VAL A  16       7.388  -4.317   2.686  1.00  0.70           H  
ATOM    261  HA  VAL A  16       5.495  -5.924   1.242  1.00  0.70           H  
ATOM    262  HB  VAL A  16       8.446  -5.468   0.722  1.00  0.70           H  
ATOM    263 1HG1 VAL A  16       7.995  -6.485  -1.475  1.00  0.70           H  
ATOM    264 2HG1 VAL A  16       7.742  -7.659  -0.170  1.00  0.70           H  
ATOM    265 3HG1 VAL A  16       6.349  -6.893  -0.968  1.00  0.70           H  
ATOM    266 1HG2 VAL A  16       7.513  -4.112  -1.088  1.00  0.70           H  
ATOM    267 2HG2 VAL A  16       5.874  -4.498  -0.576  1.00  0.70           H  
ATOM    268 3HG2 VAL A  16       6.926  -3.524   0.463  1.00  0.70           H  
ATOM    269  N   LEU A  17       7.885  -7.557   2.837  1.00  0.72           N  
ATOM    270  CA  LEU A  17       8.189  -8.898   3.298  1.00  0.72           C  
ATOM    271  C   LEU A  17       7.008  -9.435   4.101  1.00  0.72           C  
ATOM    272  O   LEU A  17       6.648 -10.608   3.989  1.00  0.72           O  
ATOM    273  CB  LEU A  17       9.423  -8.939   4.204  1.00  0.72           C  
ATOM    274  CG  LEU A  17      10.771  -8.677   3.637  1.00  0.72           C  
ATOM    275  CD1 LEU A  17      11.764  -8.708   4.820  1.00  0.72           C  
ATOM    276  CD2 LEU A  17      11.094  -9.723   2.597  1.00  0.72           C  
ATOM    277  H   LEU A  17       8.481  -6.767   3.087  1.00  0.72           H  
ATOM    278  HA  LEU A  17       8.352  -9.541   2.435  1.00  0.72           H  
ATOM    279 1HB  LEU A  17       9.270  -8.235   5.022  1.00  0.72           H  
ATOM    280 2HB  LEU A  17       9.473  -9.933   4.621  1.00  0.72           H  
ATOM    281  HG  LEU A  17      10.808  -7.687   3.177  1.00  0.72           H  
ATOM    282 1HD1 LEU A  17      12.762  -8.543   4.480  1.00  0.72           H  
ATOM    283 2HD1 LEU A  17      11.493  -7.940   5.538  1.00  0.72           H  
ATOM    284 3HD1 LEU A  17      11.713  -9.691   5.294  1.00  0.72           H  
ATOM    285 1HD2 LEU A  17      12.081  -9.538   2.198  1.00  0.72           H  
ATOM    286 2HD2 LEU A  17      11.069 -10.714   3.057  1.00  0.72           H  
ATOM    287 3HD2 LEU A  17      10.363  -9.676   1.790  1.00  0.72           H  
ATOM    288  N   LYS A  18       6.352  -8.579   4.886  1.00  0.73           N  
ATOM    289  CA  LYS A  18       5.197  -9.052   5.633  1.00  0.73           C  
ATOM    290  C   LYS A  18       4.060  -9.457   4.697  1.00  0.73           C  
ATOM    291  O   LYS A  18       3.484 -10.539   4.842  1.00  0.73           O  
ATOM    292  CB  LYS A  18       4.677  -7.963   6.566  1.00  0.73           C  
ATOM    293  CG  LYS A  18       5.543  -7.664   7.728  1.00  0.73           C  
ATOM    294  CD  LYS A  18       4.958  -6.544   8.530  1.00  0.73           C  
ATOM    295  CE  LYS A  18       5.820  -6.150   9.690  1.00  0.73           C  
ATOM    296  NZ  LYS A  18       5.212  -5.005  10.415  1.00  0.73           N  
ATOM    297  H   LYS A  18       6.680  -7.617   4.984  1.00  0.73           H  
ATOM    298  HA  LYS A  18       5.490  -9.923   6.218  1.00  0.73           H  
ATOM    299 1HB  LYS A  18       4.549  -7.040   6.008  1.00  0.73           H  
ATOM    300 2HB  LYS A  18       3.696  -8.248   6.942  1.00  0.73           H  
ATOM    301 1HG  LYS A  18       5.570  -8.549   8.343  1.00  0.73           H  
ATOM    302 2HG  LYS A  18       6.548  -7.413   7.402  1.00  0.73           H  
ATOM    303 1HD  LYS A  18       4.821  -5.678   7.888  1.00  0.73           H  
ATOM    304 2HD  LYS A  18       3.986  -6.845   8.913  1.00  0.73           H  
ATOM    305 1HE  LYS A  18       5.927  -6.989  10.361  1.00  0.73           H  
ATOM    306 2HE  LYS A  18       6.799  -5.865   9.334  1.00  0.73           H  
ATOM    307 1HZ  LYS A  18       5.781  -4.734  11.201  1.00  0.73           H  
ATOM    308 2HZ  LYS A  18       5.123  -4.211   9.744  1.00  0.73           H  
ATOM    309 3HZ  LYS A  18       4.300  -5.280  10.754  1.00  0.73           H  
ATOM    310  N   ASN A  19       3.798  -8.636   3.678  1.00  0.74           N  
ATOM    311  CA  ASN A  19       2.704  -8.876   2.742  1.00  0.74           C  
ATOM    312  C   ASN A  19       2.904 -10.153   1.935  1.00  0.74           C  
ATOM    313  O   ASN A  19       1.939 -10.843   1.596  1.00  0.74           O  
ATOM    314  CB  ASN A  19       2.554  -7.691   1.812  1.00  0.74           C  
ATOM    315  CG  ASN A  19       1.987  -6.476   2.512  1.00  0.74           C  
ATOM    316  OD1 ASN A  19       1.324  -6.580   3.554  1.00  0.74           O  
ATOM    317  ND2 ASN A  19       2.244  -5.318   1.958  1.00  0.74           N  
ATOM    318  H   ASN A  19       4.335  -7.772   3.590  1.00  0.74           H  
ATOM    319  HA  ASN A  19       1.784  -8.994   3.314  1.00  0.74           H  
ATOM    320 1HB  ASN A  19       3.529  -7.436   1.397  1.00  0.74           H  
ATOM    321 2HB  ASN A  19       1.904  -7.959   0.981  1.00  0.74           H  
ATOM    322 1HD2 ASN A  19       1.903  -4.478   2.377  1.00  0.74           H  
ATOM    323 2HD2 ASN A  19       2.783  -5.277   1.120  1.00  0.74           H  
ATOM    324  N   GLU A  20       4.162 -10.488   1.659  1.00  0.73           N  
ATOM    325  CA  GLU A  20       4.487 -11.686   0.901  1.00  0.73           C  
ATOM    326  C   GLU A  20       4.653 -12.930   1.781  1.00  0.73           C  
ATOM    327  O   GLU A  20       4.978 -14.005   1.271  1.00  0.73           O  
ATOM    328  CB  GLU A  20       5.733 -11.463   0.024  1.00  0.73           C  
ATOM    329  CG  GLU A  20       5.487 -10.407  -1.112  1.00  0.73           C  
ATOM    330  CD  GLU A  20       6.608 -10.209  -2.169  1.00  0.73           C  
ATOM    331  OE1 GLU A  20       7.651 -10.840  -2.104  1.00  0.73           O  
ATOM    332  OE2 GLU A  20       6.377  -9.428  -3.070  1.00  0.73           O  
ATOM    333  H   GLU A  20       4.912  -9.857   1.945  1.00  0.73           H  
ATOM    334  HA  GLU A  20       3.657 -11.882   0.225  1.00  0.73           H  
ATOM    335 1HB  GLU A  20       6.558 -11.105   0.649  1.00  0.73           H  
ATOM    336 2HB  GLU A  20       6.041 -12.402  -0.429  1.00  0.73           H  
ATOM    337 1HG  GLU A  20       4.570 -10.676  -1.632  1.00  0.73           H  
ATOM    338 2HG  GLU A  20       5.310  -9.447  -0.624  1.00  0.73           H  
ATOM    339  N   GLY A  21       4.453 -12.799   3.102  1.00  0.72           N  
ATOM    340  CA  GLY A  21       4.601 -13.936   4.003  1.00  0.72           C  
ATOM    341  C   GLY A  21       6.061 -14.319   4.224  1.00  0.72           C  
ATOM    342  O   GLY A  21       6.369 -15.484   4.479  1.00  0.72           O  
ATOM    343  H   GLY A  21       4.170 -11.904   3.500  1.00  0.72           H  
ATOM    344 1HA  GLY A  21       4.141 -13.687   4.960  1.00  0.72           H  
ATOM    345 2HA  GLY A  21       4.055 -14.787   3.600  1.00  0.72           H  
ATOM    346  N   ASP A  22       6.960 -13.342   4.109  1.00  0.71           N  
ATOM    347  CA  ASP A  22       8.387 -13.569   4.228  1.00  0.71           C  
ATOM    348  C   ASP A  22       9.058 -12.829   5.391  1.00  0.71           C  
ATOM    349  O   ASP A  22      10.254 -12.507   5.331  1.00  0.71           O  
ATOM    350  CB  ASP A  22       9.035 -13.205   2.907  1.00  0.71           C  
ATOM    351  CG  ASP A  22      10.391 -13.703   2.790  1.00  0.71           C  
ATOM    352  OD1 ASP A  22      10.674 -14.716   3.364  1.00  0.71           O  
ATOM    353  OD2 ASP A  22      11.161 -13.142   2.031  1.00  0.71           O  
ATOM    354  H   ASP A  22       6.651 -12.395   3.921  1.00  0.71           H  
ATOM    355  HA  ASP A  22       8.538 -14.636   4.375  1.00  0.71           H  
ATOM    356 1HB  ASP A  22       8.433 -13.618   2.094  1.00  0.71           H  
ATOM    357 2HB  ASP A  22       9.028 -12.121   2.792  1.00  0.71           H  
ATOM    358  N   LEU A  23       8.290 -12.637   6.467  1.00  0.70           N  
ATOM    359  CA  LEU A  23       8.784 -12.057   7.710  1.00  0.70           C  
ATOM    360  C   LEU A  23       8.047 -12.667   8.916  1.00  0.70           C  
ATOM    361  O   LEU A  23       6.827 -12.853   8.869  1.00  0.70           O  
ATOM    362  CB  LEU A  23       8.659 -10.531   7.681  1.00  0.70           C  
ATOM    363  CG  LEU A  23       9.233  -9.747   8.866  1.00  0.70           C  
ATOM    364  CD1 LEU A  23       9.739  -8.446   8.348  1.00  0.70           C  
ATOM    365  CD2 LEU A  23       8.172  -9.520   9.893  1.00  0.70           C  
ATOM    366  H   LEU A  23       7.323 -12.922   6.413  1.00  0.70           H  
ATOM    367  HA  LEU A  23       9.831 -12.303   7.780  1.00  0.70           H  
ATOM    368 1HB  LEU A  23       9.170 -10.177   6.811  1.00  0.70           H  
ATOM    369 2HB  LEU A  23       7.607 -10.270   7.586  1.00  0.70           H  
ATOM    370  HG  LEU A  23      10.054 -10.279   9.310  1.00  0.70           H  
ATOM    371 1HD1 LEU A  23      10.152  -7.864   9.163  1.00  0.70           H  
ATOM    372 2HD1 LEU A  23      10.510  -8.629   7.610  1.00  0.70           H  
ATOM    373 3HD1 LEU A  23       8.912  -7.913   7.887  1.00  0.70           H  
ATOM    374 1HD2 LEU A  23       8.567  -8.957  10.701  1.00  0.70           H  
ATOM    375 2HD2 LEU A  23       7.375  -8.979   9.463  1.00  0.70           H  
ATOM    376 3HD2 LEU A  23       7.804 -10.465  10.261  1.00  0.70           H  
ATOM    377  N   ILE A  24       8.786 -12.986   9.980  1.00  0.69           N  
ATOM    378  CA  ILE A  24       8.205 -13.547  11.202  1.00  0.69           C  
ATOM    379  C   ILE A  24       8.244 -12.527  12.324  1.00  0.69           C  
ATOM    380  O   ILE A  24       9.323 -12.210  12.828  1.00  0.69           O  
ATOM    381  CB  ILE A  24       9.039 -14.744  11.708  1.00  0.69           C  
ATOM    382  CG1 ILE A  24       9.134 -15.754  10.666  1.00  0.69           C  
ATOM    383  CG2 ILE A  24       8.441 -15.296  12.991  1.00  0.69           C  
ATOM    384  CD1 ILE A  24      10.135 -16.872  10.932  1.00  0.69           C  
ATOM    385  H   ILE A  24       9.780 -12.804   9.931  1.00  0.69           H  
ATOM    386  HA  ILE A  24       7.174 -13.841  11.015  1.00  0.69           H  
ATOM    387  HB  ILE A  24      10.036 -14.424  11.910  1.00  0.69           H  
ATOM    388 1HG1 ILE A  24       8.150 -16.183  10.487  1.00  0.69           H  
ATOM    389 2HG1 ILE A  24       9.452 -15.230   9.807  1.00  0.69           H  
ATOM    390 1HG2 ILE A  24       9.046 -16.128  13.348  1.00  0.69           H  
ATOM    391 2HG2 ILE A  24       8.418 -14.513  13.751  1.00  0.69           H  
ATOM    392 3HG2 ILE A  24       7.426 -15.641  12.800  1.00  0.69           H  
ATOM    393 1HD1 ILE A  24      10.162 -17.546  10.074  1.00  0.69           H  
ATOM    394 2HD1 ILE A  24      11.129 -16.439  11.080  1.00  0.69           H  
ATOM    395 3HD1 ILE A  24       9.843 -17.426  11.821  1.00  0.69           H  
ATOM    396  N   GLU A  25       7.097 -12.036  12.768  1.00  0.69           N  
ATOM    397  CA  GLU A  25       7.173 -11.069  13.853  1.00  0.69           C  
ATOM    398  C   GLU A  25       7.272 -11.816  15.170  1.00  0.69           C  
ATOM    399  O   GLU A  25       6.495 -12.737  15.434  1.00  0.69           O  
ATOM    400  CB  GLU A  25       5.985 -10.105  13.863  1.00  0.69           C  
ATOM    401  CG  GLU A  25       5.924  -9.158  12.662  1.00  0.69           C  
ATOM    402  CD  GLU A  25       4.794  -8.146  12.738  1.00  0.69           C  
ATOM    403  OE1 GLU A  25       3.662  -8.549  12.800  1.00  0.69           O  
ATOM    404  OE2 GLU A  25       5.075  -6.958  12.714  1.00  0.69           O  
ATOM    405  H   GLU A  25       6.213 -12.309  12.358  1.00  0.69           H  
ATOM    406  HA  GLU A  25       8.082 -10.476  13.738  1.00  0.69           H  
ATOM    407 1HB  GLU A  25       5.057 -10.672  13.895  1.00  0.69           H  
ATOM    408 2HB  GLU A  25       6.028  -9.495  14.768  1.00  0.69           H  
ATOM    409 1HG  GLU A  25       6.868  -8.625  12.597  1.00  0.69           H  
ATOM    410 2HG  GLU A  25       5.809  -9.751  11.756  1.00  0.69           H  
ATOM    411  N   ILE A  26       8.229 -11.410  15.985  1.00  0.70           N  
ATOM    412  CA  ILE A  26       8.468 -11.990  17.286  1.00  0.70           C  
ATOM    413  C   ILE A  26       8.153 -10.965  18.373  1.00  0.70           C  
ATOM    414  O   ILE A  26       8.746  -9.882  18.439  1.00  0.70           O  
ATOM    415  CB  ILE A  26       9.942 -12.451  17.383  1.00  0.70           C  
ATOM    416  CG1 ILE A  26      10.228 -13.482  16.293  1.00  0.70           C  
ATOM    417  CG2 ILE A  26      10.253 -13.000  18.777  1.00  0.70           C  
ATOM    418  CD1 ILE A  26      11.683 -13.781  16.132  1.00  0.70           C  
ATOM    419  H   ILE A  26       8.844 -10.670  15.671  1.00  0.70           H  
ATOM    420  HA  ILE A  26       7.816 -12.852  17.416  1.00  0.70           H  
ATOM    421  HB  ILE A  26      10.586 -11.611  17.184  1.00  0.70           H  
ATOM    422 1HG1 ILE A  26       9.701 -14.404  16.527  1.00  0.70           H  
ATOM    423 2HG1 ILE A  26       9.862 -13.104  15.339  1.00  0.70           H  
ATOM    424 1HG2 ILE A  26      11.295 -13.302  18.814  1.00  0.70           H  
ATOM    425 2HG2 ILE A  26      10.073 -12.229  19.530  1.00  0.70           H  
ATOM    426 3HG2 ILE A  26       9.618 -13.861  18.981  1.00  0.70           H  
ATOM    427 1HD1 ILE A  26      11.819 -14.513  15.339  1.00  0.70           H  
ATOM    428 2HD1 ILE A  26      12.208 -12.859  15.871  1.00  0.70           H  
ATOM    429 3HD1 ILE A  26      12.080 -14.176  17.064  1.00  0.70           H  
ATOM    430  N   THR A  27       7.199 -11.306  19.229  1.00  0.70           N  
ATOM    431  CA  THR A  27       6.779 -10.412  20.302  1.00  0.70           C  
ATOM    432  C   THR A  27       7.081 -11.043  21.657  1.00  0.70           C  
ATOM    433  O   THR A  27       6.736 -10.513  22.717  1.00  0.70           O  
ATOM    434  CB  THR A  27       5.296 -10.044  20.147  1.00  0.70           C  
ATOM    435  OG1 THR A  27       4.492 -11.231  20.187  1.00  0.70           O  
ATOM    436  CG2 THR A  27       5.088  -9.330  18.808  1.00  0.70           C  
ATOM    437  H   THR A  27       6.735 -12.199  19.121  1.00  0.70           H  
ATOM    438  HA  THR A  27       7.355  -9.489  20.235  1.00  0.70           H  
ATOM    439  HB  THR A  27       4.998  -9.384  20.961  1.00  0.70           H  
ATOM    440  HG1 THR A  27       4.612 -11.672  21.034  1.00  0.70           H  
ATOM    441 1HG2 THR A  27       4.038  -9.063  18.698  1.00  0.70           H  
ATOM    442 2HG2 THR A  27       5.698  -8.426  18.784  1.00  0.70           H  
ATOM    443 3HG2 THR A  27       5.380  -9.987  17.989  1.00  0.70           H  
ATOM    444  N   THR A  28       7.740 -12.188  21.595  1.00  0.71           N  
ATOM    445  CA  THR A  28       8.177 -12.928  22.762  1.00  0.71           C  
ATOM    446  C   THR A  28       9.418 -12.228  23.275  1.00  0.71           C  
ATOM    447  O   THR A  28      10.237 -11.774  22.481  1.00  0.71           O  
ATOM    448  CB  THR A  28       8.486 -14.403  22.416  1.00  0.71           C  
ATOM    449  OG1 THR A  28       7.300 -15.042  21.918  1.00  0.71           O  
ATOM    450  CG2 THR A  28       8.985 -15.156  23.630  1.00  0.71           C  
ATOM    451  H   THR A  28       7.977 -12.544  20.683  1.00  0.71           H  
ATOM    452  HA  THR A  28       7.407 -12.890  23.532  1.00  0.71           H  
ATOM    453  HB  THR A  28       9.255 -14.436  21.645  1.00  0.71           H  
ATOM    454  HG1 THR A  28       7.481 -15.977  21.768  1.00  0.71           H  
ATOM    455 1HG2 THR A  28       9.196 -16.187  23.354  1.00  0.71           H  
ATOM    456 2HG2 THR A  28       9.894 -14.697  24.002  1.00  0.71           H  
ATOM    457 3HG2 THR A  28       8.226 -15.137  24.409  1.00  0.71           H  
ATOM    458  N   GLU A  29       9.537 -12.048  24.576  1.00  0.71           N  
ATOM    459  CA  GLU A  29      10.753 -11.430  25.084  1.00  0.71           C  
ATOM    460  C   GLU A  29      11.951 -12.260  24.623  1.00  0.71           C  
ATOM    461  O   GLU A  29      11.971 -13.474  24.825  1.00  0.71           O  
ATOM    462  CB  GLU A  29      10.670 -11.362  26.613  1.00  0.71           C  
ATOM    463  CG  GLU A  29      11.811 -10.678  27.351  1.00  0.71           C  
ATOM    464  CD  GLU A  29      11.549 -10.636  28.860  1.00  0.71           C  
ATOM    465  OE1 GLU A  29      10.468 -11.002  29.254  1.00  0.71           O  
ATOM    466  OE2 GLU A  29      12.422 -10.256  29.606  1.00  0.71           O  
ATOM    467  H   GLU A  29       8.823 -12.384  25.205  1.00  0.71           H  
ATOM    468  HA  GLU A  29      10.847 -10.421  24.677  1.00  0.71           H  
ATOM    469 1HB  GLU A  29       9.753 -10.841  26.891  1.00  0.71           H  
ATOM    470 2HB  GLU A  29      10.594 -12.375  27.006  1.00  0.71           H  
ATOM    471 1HG  GLU A  29      12.744 -11.214  27.160  1.00  0.71           H  
ATOM    472 2HG  GLU A  29      11.925  -9.662  26.974  1.00  0.71           H  
ATOM    473  N   VAL A  30      12.926 -11.598  24.008  1.00  0.72           N  
ATOM    474  CA  VAL A  30      14.149 -12.229  23.495  1.00  0.72           C  
ATOM    475  C   VAL A  30      15.390 -11.535  24.015  1.00  0.72           C  
ATOM    476  O   VAL A  30      15.482 -10.313  23.957  1.00  0.72           O  
ATOM    477  CB  VAL A  30      14.176 -12.230  21.940  1.00  0.72           C  
ATOM    478  CG1 VAL A  30      15.468 -12.746  21.468  1.00  0.72           C  
ATOM    479  CG2 VAL A  30      13.105 -13.162  21.395  1.00  0.72           C  
ATOM    480  H   VAL A  30      12.807 -10.602  23.897  1.00  0.72           H  
ATOM    481  HA  VAL A  30      14.173 -13.267  23.835  1.00  0.72           H  
ATOM    482  HB  VAL A  30      14.036 -11.223  21.571  1.00  0.72           H  
ATOM    483 1HG1 VAL A  30      15.496 -12.759  20.394  1.00  0.72           H  
ATOM    484 2HG1 VAL A  30      16.246 -12.124  21.847  1.00  0.72           H  
ATOM    485 3HG1 VAL A  30      15.594 -13.722  21.829  1.00  0.72           H  
ATOM    486 1HG2 VAL A  30      13.148 -13.179  20.320  1.00  0.72           H  
ATOM    487 2HG2 VAL A  30      13.288 -14.172  21.779  1.00  0.72           H  
ATOM    488 3HG2 VAL A  30      12.142 -12.844  21.699  1.00  0.72           H  
ATOM    489  N   ASP A  31      16.350 -12.291  24.520  1.00  0.73           N  
ATOM    490  CA  ASP A  31      17.558 -11.649  25.013  1.00  0.73           C  
ATOM    491  C   ASP A  31      18.513 -11.233  23.860  1.00  0.73           C  
ATOM    492  O   ASP A  31      18.917 -12.078  23.048  1.00  0.73           O  
ATOM    493  CB  ASP A  31      18.328 -12.550  25.982  1.00  0.73           C  
ATOM    494  CG  ASP A  31      17.635 -12.828  27.335  1.00  0.73           C  
ATOM    495  OD1 ASP A  31      16.655 -12.205  27.636  1.00  0.73           O  
ATOM    496  OD2 ASP A  31      18.132 -13.647  28.076  1.00  0.73           O  
ATOM    497  H   ASP A  31      16.245 -13.314  24.549  1.00  0.73           H  
ATOM    498  HA  ASP A  31      17.235 -10.786  25.578  1.00  0.73           H  
ATOM    499 1HB  ASP A  31      18.530 -13.510  25.495  1.00  0.73           H  
ATOM    500 2HB  ASP A  31      19.279 -12.082  26.191  1.00  0.73           H  
ATOM    501  N   PRO A  32      18.937  -9.949  23.771  1.00  0.74           N  
ATOM    502  CA  PRO A  32      19.848  -9.412  22.765  1.00  0.74           C  
ATOM    503  C   PRO A  32      21.267  -9.804  23.101  1.00  0.74           C  
ATOM    504  O   PRO A  32      22.102  -8.995  23.489  1.00  0.74           O  
ATOM    505  CB  PRO A  32      19.639  -7.922  22.865  1.00  0.74           C  
ATOM    506  CG  PRO A  32      19.298  -7.703  24.322  1.00  0.74           C  
ATOM    507  CD  PRO A  32      18.481  -8.933  24.730  1.00  0.74           C  
ATOM    508  HA  PRO A  32      19.572  -9.785  21.776  1.00  0.74           H  
ATOM    509 1HB  PRO A  32      20.561  -7.413  22.559  1.00  0.74           H  
ATOM    510 2HB  PRO A  32      18.845  -7.602  22.174  1.00  0.74           H  
ATOM    511 1HG  PRO A  32      20.220  -7.586  24.909  1.00  0.74           H  
ATOM    512 2HG  PRO A  32      18.728  -6.768  24.444  1.00  0.74           H  
ATOM    513 1HD  PRO A  32      18.744  -9.210  25.763  1.00  0.74           H  
ATOM    514 2HD  PRO A  32      17.406  -8.730  24.601  1.00  0.74           H  
ATOM    515  N   ASN A  33      21.470 -11.089  23.003  1.00  0.75           N  
ATOM    516  CA  ASN A  33      22.672 -11.831  23.261  1.00  0.75           C  
ATOM    517  C   ASN A  33      22.550 -12.949  22.258  1.00  0.75           C  
ATOM    518  O   ASN A  33      22.110 -12.699  21.127  1.00  0.75           O  
ATOM    519  CB  ASN A  33      22.835 -12.282  24.714  1.00  0.75           C  
ATOM    520  CG  ASN A  33      21.807 -13.267  25.277  1.00  0.75           C  
ATOM    521  OD1 ASN A  33      21.097 -14.038  24.606  1.00  0.75           O  
ATOM    522  ND2 ASN A  33      21.744 -13.260  26.586  1.00  0.75           N  
ATOM    523  H   ASN A  33      20.665 -11.631  22.707  1.00  0.75           H  
ATOM    524  HA  ASN A  33      23.544 -11.232  22.991  1.00  0.75           H  
ATOM    525 1HB  ASN A  33      23.828 -12.720  24.833  1.00  0.75           H  
ATOM    526 2HB  ASN A  33      22.813 -11.393  25.345  1.00  0.75           H  
ATOM    527 1HD2 ASN A  33      21.113 -13.880  27.064  1.00  0.75           H  
ATOM    528 2HD2 ASN A  33      22.329 -12.642  27.113  1.00  0.75           H  
ATOM    529  N   LEU A  34      23.028 -14.120  22.606  1.00  0.77           N  
ATOM    530  CA  LEU A  34      23.000 -15.244  21.705  1.00  0.77           C  
ATOM    531  C   LEU A  34      21.585 -15.659  21.288  1.00  0.77           C  
ATOM    532  O   LEU A  34      21.437 -16.284  20.252  1.00  0.77           O  
ATOM    533  CB  LEU A  34      23.700 -16.414  22.372  1.00  0.77           C  
ATOM    534  CG  LEU A  34      25.169 -16.177  22.567  1.00  0.77           C  
ATOM    535  CD1 LEU A  34      25.773 -17.278  23.370  1.00  0.77           C  
ATOM    536  CD2 LEU A  34      25.831 -16.081  21.214  1.00  0.77           C  
ATOM    537  H   LEU A  34      23.395 -14.256  23.535  1.00  0.77           H  
ATOM    538  HA  LEU A  34      23.553 -14.970  20.807  1.00  0.77           H  
ATOM    539 1HB  LEU A  34      23.245 -16.591  23.346  1.00  0.77           H  
ATOM    540 2HB  LEU A  34      23.575 -17.303  21.754  1.00  0.77           H  
ATOM    541  HG  LEU A  34      25.302 -15.250  23.110  1.00  0.77           H  
ATOM    542 1HD1 LEU A  34      26.828 -17.085  23.512  1.00  0.77           H  
ATOM    543 2HD1 LEU A  34      25.284 -17.338  24.340  1.00  0.77           H  
ATOM    544 3HD1 LEU A  34      25.638 -18.206  22.837  1.00  0.77           H  
ATOM    545 1HD2 LEU A  34      26.881 -15.888  21.354  1.00  0.77           H  
ATOM    546 2HD2 LEU A  34      25.699 -17.016  20.673  1.00  0.77           H  
ATOM    547 3HD2 LEU A  34      25.390 -15.273  20.642  1.00  0.77           H  
ATOM    548  N   GLU A  35      20.539 -15.366  22.075  1.00  0.79           N  
ATOM    549  CA  GLU A  35      19.198 -15.808  21.648  1.00  0.79           C  
ATOM    550  C   GLU A  35      18.780 -15.131  20.324  1.00  0.79           C  
ATOM    551  O   GLU A  35      18.390 -15.815  19.375  1.00  0.79           O  
ATOM    552  CB  GLU A  35      18.147 -15.550  22.720  1.00  0.79           C  
ATOM    553  CG  GLU A  35      16.782 -16.150  22.405  1.00  0.79           C  
ATOM    554  CD  GLU A  35      15.760 -15.855  23.469  1.00  0.79           C  
ATOM    555  OE1 GLU A  35      16.113 -15.195  24.420  1.00  0.79           O  
ATOM    556  OE2 GLU A  35      14.645 -16.289  23.345  1.00  0.79           O  
ATOM    557  H   GLU A  35      20.680 -14.846  22.939  1.00  0.79           H  
ATOM    558  HA  GLU A  35      19.233 -16.883  21.475  1.00  0.79           H  
ATOM    559 1HB  GLU A  35      18.490 -15.944  23.676  1.00  0.79           H  
ATOM    560 2HB  GLU A  35      18.014 -14.476  22.841  1.00  0.79           H  
ATOM    561 1HG  GLU A  35      16.445 -15.777  21.446  1.00  0.79           H  
ATOM    562 2HG  GLU A  35      16.894 -17.228  22.315  1.00  0.79           H  
ATOM    563  N   VAL A  36      18.934 -13.798  20.216  1.00  0.81           N  
ATOM    564  CA  VAL A  36      18.623 -13.127  18.940  1.00  0.81           C  
ATOM    565  C   VAL A  36      19.498 -13.705  17.833  1.00  0.81           C  
ATOM    566  O   VAL A  36      19.029 -13.954  16.709  1.00  0.81           O  
ATOM    567  CB  VAL A  36      18.880 -11.597  18.990  1.00  0.81           C  
ATOM    568  CG1 VAL A  36      18.789 -11.003  17.596  1.00  0.81           C  
ATOM    569  CG2 VAL A  36      17.874 -10.901  19.836  1.00  0.81           C  
ATOM    570  H   VAL A  36      19.214 -13.258  21.036  1.00  0.81           H  
ATOM    571  HA  VAL A  36      17.575 -13.305  18.697  1.00  0.81           H  
ATOM    572  HB  VAL A  36      19.884 -11.424  19.382  1.00  0.81           H  
ATOM    573 1HG1 VAL A  36      18.987  -9.942  17.647  1.00  0.81           H  
ATOM    574 2HG1 VAL A  36      19.524 -11.477  16.946  1.00  0.81           H  
ATOM    575 3HG1 VAL A  36      17.803 -11.163  17.204  1.00  0.81           H  
ATOM    576 1HG2 VAL A  36      18.086  -9.838  19.845  1.00  0.81           H  
ATOM    577 2HG2 VAL A  36      16.878 -11.067  19.431  1.00  0.81           H  
ATOM    578 3HG2 VAL A  36      17.944 -11.288  20.830  1.00  0.81           H  
ATOM    579  N   GLY A  37      20.782 -13.905  18.149  1.00  0.84           N  
ATOM    580  CA  GLY A  37      21.725 -14.472  17.196  1.00  0.84           C  
ATOM    581  C   GLY A  37      21.248 -15.833  16.681  1.00  0.84           C  
ATOM    582  O   GLY A  37      21.160 -16.051  15.469  1.00  0.84           O  
ATOM    583  H   GLY A  37      21.116 -13.663  19.088  1.00  0.84           H  
ATOM    584 1HA  GLY A  37      21.869 -13.783  16.364  1.00  0.84           H  
ATOM    585 2HA  GLY A  37      22.689 -14.591  17.688  1.00  0.84           H  
ATOM    586  N   ALA A  38      20.958 -16.742  17.616  1.00  0.87           N  
ATOM    587  CA  ALA A  38      20.532 -18.116  17.361  1.00  0.87           C  
ATOM    588  C   ALA A  38      19.245 -18.201  16.554  1.00  0.87           C  
ATOM    589  O   ALA A  38      19.122 -19.044  15.659  1.00  0.87           O  
ATOM    590  CB  ALA A  38      20.328 -18.825  18.694  1.00  0.87           C  
ATOM    591  H   ALA A  38      21.057 -16.461  18.580  1.00  0.87           H  
ATOM    592  HA  ALA A  38      21.320 -18.613  16.805  1.00  0.87           H  
ATOM    593 1HB  ALA A  38      20.042 -19.857  18.519  1.00  0.87           H  
ATOM    594 2HB  ALA A  38      21.254 -18.792  19.265  1.00  0.87           H  
ATOM    595 3HB  ALA A  38      19.540 -18.316  19.250  1.00  0.87           H  
ATOM    596  N   ILE A  39      18.298 -17.314  16.824  1.00  0.92           N  
ATOM    597  CA  ILE A  39      17.058 -17.307  16.066  1.00  0.92           C  
ATOM    598  C   ILE A  39      17.332 -16.923  14.620  1.00  0.92           C  
ATOM    599  O   ILE A  39      16.857 -17.587  13.695  1.00  0.92           O  
ATOM    600  CB  ILE A  39      16.032 -16.373  16.711  1.00  0.92           C  
ATOM    601  CG1 ILE A  39      15.589 -16.968  18.070  1.00  0.92           C  
ATOM    602  CG2 ILE A  39      14.840 -16.151  15.764  1.00  0.92           C  
ATOM    603  CD1 ILE A  39      14.825 -16.010  18.946  1.00  0.92           C  
ATOM    604  H   ILE A  39      18.429 -16.651  17.592  1.00  0.92           H  
ATOM    605  HA  ILE A  39      16.644 -18.313  16.075  1.00  0.92           H  
ATOM    606  HB  ILE A  39      16.521 -15.431  16.934  1.00  0.92           H  
ATOM    607 1HG1 ILE A  39      14.958 -17.833  17.877  1.00  0.92           H  
ATOM    608 2HG1 ILE A  39      16.474 -17.300  18.615  1.00  0.92           H  
ATOM    609 1HG2 ILE A  39      14.130 -15.480  16.233  1.00  0.92           H  
ATOM    610 2HG2 ILE A  39      15.190 -15.711  14.830  1.00  0.92           H  
ATOM    611 3HG2 ILE A  39      14.356 -17.103  15.556  1.00  0.92           H  
ATOM    612 1HD1 ILE A  39      14.552 -16.507  19.879  1.00  0.92           H  
ATOM    613 2HD1 ILE A  39      15.466 -15.160  19.171  1.00  0.92           H  
ATOM    614 3HD1 ILE A  39      13.924 -15.677  18.437  1.00  0.92           H  
ATOM    615  N   THR A  40      18.138 -15.879  14.419  1.00  0.98           N  
ATOM    616  CA  THR A  40      18.474 -15.443  13.072  1.00  0.98           C  
ATOM    617  C   THR A  40      19.224 -16.573  12.349  1.00  0.98           C  
ATOM    618  O   THR A  40      18.968 -16.852  11.172  1.00  0.98           O  
ATOM    619  CB  THR A  40      19.303 -14.152  13.123  1.00  0.98           C  
ATOM    620  OG1 THR A  40      18.537 -13.137  13.796  1.00  0.98           O  
ATOM    621  CG2 THR A  40      19.646 -13.682  11.714  1.00  0.98           C  
ATOM    622  H   THR A  40      18.514 -15.360  15.218  1.00  0.98           H  
ATOM    623  HA  THR A  40      17.556 -15.245  12.527  1.00  0.98           H  
ATOM    624  HB  THR A  40      20.226 -14.329  13.681  1.00  0.98           H  
ATOM    625  HG1 THR A  40      18.502 -13.373  14.750  1.00  0.98           H  
ATOM    626 1HG2 THR A  40      20.231 -12.762  11.764  1.00  0.98           H  
ATOM    627 2HG2 THR A  40      20.223 -14.450  11.225  1.00  0.98           H  
ATOM    628 3HG2 THR A  40      18.732 -13.502  11.154  1.00  0.98           H  
ATOM    629  N   ARG A  41      20.150 -17.220  13.066  1.00  1.05           N  
ATOM    630  CA  ARG A  41      20.923 -18.339  12.542  1.00  1.05           C  
ATOM    631  C   ARG A  41      20.003 -19.443  12.024  1.00  1.05           C  
ATOM    632  O   ARG A  41      20.156 -19.895  10.883  1.00  1.05           O  
ATOM    633  CB  ARG A  41      21.826 -18.898  13.623  1.00  1.05           C  
ATOM    634  CG  ARG A  41      22.692 -20.014  13.241  1.00  1.05           C  
ATOM    635  CD  ARG A  41      23.416 -20.570  14.414  1.00  1.05           C  
ATOM    636  NE  ARG A  41      22.502 -21.212  15.355  1.00  1.05           N  
ATOM    637  CZ  ARG A  41      22.787 -21.486  16.645  1.00  1.05           C  
ATOM    638  NH1 ARG A  41      23.960 -21.164  17.143  1.00  1.05           N  
ATOM    639  NH2 ARG A  41      21.884 -22.079  17.408  1.00  1.05           N  
ATOM    640  H   ARG A  41      20.331 -16.915  14.022  1.00  1.05           H  
ATOM    641  HA  ARG A  41      21.544 -17.980  11.730  1.00  1.05           H  
ATOM    642 1HB  ARG A  41      22.447 -18.111  14.017  1.00  1.05           H  
ATOM    643 2HB  ARG A  41      21.221 -19.258  14.434  1.00  1.05           H  
ATOM    644 1HG  ARG A  41      22.055 -20.797  12.846  1.00  1.05           H  
ATOM    645 2HG  ARG A  41      23.408 -19.682  12.490  1.00  1.05           H  
ATOM    646 1HD  ARG A  41      24.143 -21.310  14.079  1.00  1.05           H  
ATOM    647 2HD  ARG A  41      23.929 -19.759  14.934  1.00  1.05           H  
ATOM    648  HE  ARG A  41      21.585 -21.476  15.009  1.00  1.05           H  
ATOM    649 1HH1 ARG A  41      24.650 -20.707  16.560  1.00  1.05           H  
ATOM    650 2HH1 ARG A  41      24.173 -21.368  18.109  1.00  1.05           H  
ATOM    651 1HH2 ARG A  41      20.982 -22.328  17.022  1.00  1.05           H  
ATOM    652 2HH2 ARG A  41      22.094 -22.286  18.372  1.00  1.05           H  
ATOM    653  N   LYS A  42      19.018 -19.844  12.851  1.00  1.11           N  
ATOM    654  CA  LYS A  42      18.040 -20.872  12.482  1.00  1.11           C  
ATOM    655  C   LYS A  42      17.310 -20.485  11.213  1.00  1.11           C  
ATOM    656  O   LYS A  42      17.107 -21.309  10.318  1.00  1.11           O  
ATOM    657  CB  LYS A  42      17.019 -21.092  13.594  1.00  1.11           C  
ATOM    658  CG  LYS A  42      15.972 -22.174  13.280  1.00  1.11           C  
ATOM    659  CD  LYS A  42      15.013 -22.363  14.448  1.00  1.11           C  
ATOM    660  CE  LYS A  42      13.861 -23.298  14.089  1.00  1.11           C  
ATOM    661  NZ  LYS A  42      14.315 -24.710  13.891  1.00  1.11           N  
ATOM    662  H   LYS A  42      18.954 -19.426  13.781  1.00  1.11           H  
ATOM    663  HA  LYS A  42      18.571 -21.806  12.299  1.00  1.11           H  
ATOM    664 1HB  LYS A  42      17.537 -21.362  14.515  1.00  1.11           H  
ATOM    665 2HB  LYS A  42      16.489 -20.158  13.786  1.00  1.11           H  
ATOM    666 1HG  LYS A  42      15.401 -21.881  12.395  1.00  1.11           H  
ATOM    667 2HG  LYS A  42      16.468 -23.125  13.064  1.00  1.11           H  
ATOM    668 1HD  LYS A  42      15.557 -22.782  15.296  1.00  1.11           H  
ATOM    669 2HD  LYS A  42      14.608 -21.394  14.741  1.00  1.11           H  
ATOM    670 1HE  LYS A  42      13.122 -23.274  14.886  1.00  1.11           H  
ATOM    671 2HE  LYS A  42      13.397 -22.951  13.163  1.00  1.11           H  
ATOM    672 1HZ  LYS A  42      13.530 -25.290  13.640  1.00  1.11           H  
ATOM    673 2HZ  LYS A  42      14.997 -24.762  13.121  1.00  1.11           H  
ATOM    674 3HZ  LYS A  42      14.738 -25.063  14.727  1.00  1.11           H  
ATOM    675  N   VAL A  43      16.932 -19.217  11.116  1.00  1.16           N  
ATOM    676  CA  VAL A  43      16.256 -18.739   9.931  1.00  1.16           C  
ATOM    677  C   VAL A  43      17.094 -18.924   8.690  1.00  1.16           C  
ATOM    678  O   VAL A  43      16.585 -19.302   7.632  1.00  1.16           O  
ATOM    679  CB  VAL A  43      15.817 -17.282  10.093  1.00  1.16           C  
ATOM    680  CG1 VAL A  43      15.367 -16.737   8.726  1.00  1.16           C  
ATOM    681  CG2 VAL A  43      14.650 -17.275  11.121  1.00  1.16           C  
ATOM    682  H   VAL A  43      17.105 -18.578  11.896  1.00  1.16           H  
ATOM    683  HA  VAL A  43      15.360 -19.330   9.811  1.00  1.16           H  
ATOM    684  HB  VAL A  43      16.638 -16.676  10.447  1.00  1.16           H  
ATOM    685 1HG1 VAL A  43      15.044 -15.736   8.779  1.00  1.16           H  
ATOM    686 2HG1 VAL A  43      16.199 -16.791   8.027  1.00  1.16           H  
ATOM    687 3HG1 VAL A  43      14.574 -17.318   8.364  1.00  1.16           H  
ATOM    688 1HG2 VAL A  43      14.281 -16.297  11.295  1.00  1.16           H  
ATOM    689 2HG2 VAL A  43      13.840 -17.888  10.751  1.00  1.16           H  
ATOM    690 3HG2 VAL A  43      15.005 -17.682  12.061  1.00  1.16           H  
ATOM    691  N   TYR A  44      18.388 -18.676   8.769  1.00  1.18           N  
ATOM    692  CA  TYR A  44      19.147 -18.917   7.559  1.00  1.18           C  
ATOM    693  C   TYR A  44      19.250 -20.411   7.262  1.00  1.18           C  
ATOM    694  O   TYR A  44      19.033 -20.840   6.128  1.00  1.18           O  
ATOM    695  CB  TYR A  44      20.574 -18.466   7.705  1.00  1.18           C  
ATOM    696  CG  TYR A  44      20.800 -17.075   7.892  1.00  1.18           C  
ATOM    697  CD1 TYR A  44      21.514 -16.741   8.957  1.00  1.18           C  
ATOM    698  CD2 TYR A  44      20.351 -16.121   7.016  1.00  1.18           C  
ATOM    699  CE1 TYR A  44      21.816 -15.490   9.188  1.00  1.18           C  
ATOM    700  CE2 TYR A  44      20.697 -14.810   7.252  1.00  1.18           C  
ATOM    701  CZ  TYR A  44      21.427 -14.517   8.346  1.00  1.18           C  
ATOM    702  OH  TYR A  44      21.811 -13.275   8.616  1.00  1.18           O  
ATOM    703  H   TYR A  44      18.808 -18.324   9.634  1.00  1.18           H  
ATOM    704  HA  TYR A  44      18.661 -18.419   6.721  1.00  1.18           H  
ATOM    705 1HB  TYR A  44      21.026 -18.987   8.550  1.00  1.18           H  
ATOM    706 2HB  TYR A  44      21.131 -18.775   6.814  1.00  1.18           H  
ATOM    707  HD1 TYR A  44      21.860 -17.515   9.628  1.00  1.18           H  
ATOM    708  HD2 TYR A  44      19.773 -16.401   6.134  1.00  1.18           H  
ATOM    709  HE1 TYR A  44      22.385 -15.265  10.033  1.00  1.18           H  
ATOM    710  HE2 TYR A  44      20.396 -14.024   6.564  1.00  1.18           H  
ATOM    711  HH  TYR A  44      22.221 -13.272   9.475  1.00  1.18           H  
ATOM    712  N   GLU A  45      19.510 -21.212   8.305  1.00  1.16           N  
ATOM    713  CA  GLU A  45      19.754 -22.648   8.143  1.00  1.16           C  
ATOM    714  C   GLU A  45      18.596 -23.375   7.493  1.00  1.16           C  
ATOM    715  O   GLU A  45      18.785 -24.208   6.603  1.00  1.16           O  
ATOM    716  CB  GLU A  45      20.027 -23.309   9.498  1.00  1.16           C  
ATOM    717  CG  GLU A  45      20.420 -24.799   9.401  1.00  1.16           C  
ATOM    718  CD  GLU A  45      20.780 -25.460  10.733  1.00  1.16           C  
ATOM    719  OE1 GLU A  45      20.725 -24.813  11.751  1.00  1.16           O  
ATOM    720  OE2 GLU A  45      21.115 -26.622  10.711  1.00  1.16           O  
ATOM    721  H   GLU A  45      19.609 -20.792   9.230  1.00  1.16           H  
ATOM    722  HA  GLU A  45      20.633 -22.771   7.511  1.00  1.16           H  
ATOM    723 1HB  GLU A  45      20.774 -22.762  10.022  1.00  1.16           H  
ATOM    724 2HB  GLU A  45      19.121 -23.255  10.103  1.00  1.16           H  
ATOM    725 1HG  GLU A  45      19.584 -25.342   8.959  1.00  1.16           H  
ATOM    726 2HG  GLU A  45      21.269 -24.885   8.725  1.00  1.16           H  
ATOM    727  N   GLU A  46      17.394 -23.045   7.934  1.00  1.11           N  
ATOM    728  CA  GLU A  46      16.194 -23.677   7.431  1.00  1.11           C  
ATOM    729  C   GLU A  46      15.524 -22.865   6.319  1.00  1.11           C  
ATOM    730  O   GLU A  46      14.415 -23.194   5.899  1.00  1.11           O  
ATOM    731  CB  GLU A  46      15.224 -23.938   8.587  1.00  1.11           C  
ATOM    732  CG  GLU A  46      15.737 -24.926   9.634  1.00  1.11           C  
ATOM    733  CD  GLU A  46      14.710 -25.265  10.710  1.00  1.11           C  
ATOM    734  OE1 GLU A  46      13.547 -25.006  10.512  1.00  1.11           O  
ATOM    735  OE2 GLU A  46      15.102 -25.770  11.751  1.00  1.11           O  
ATOM    736  H   GLU A  46      17.316 -22.348   8.678  1.00  1.11           H  
ATOM    737  HA  GLU A  46      16.475 -24.642   7.009  1.00  1.11           H  
ATOM    738 1HB  GLU A  46      15.074 -23.020   9.126  1.00  1.11           H  
ATOM    739 2HB  GLU A  46      14.262 -24.277   8.209  1.00  1.11           H  
ATOM    740 1HG  GLU A  46      16.048 -25.841   9.132  1.00  1.11           H  
ATOM    741 2HG  GLU A  46      16.620 -24.488  10.110  1.00  1.11           H  
ATOM    742  N   LYS A  47      16.186 -21.792   5.858  1.00  1.03           N  
ATOM    743  CA  LYS A  47      15.648 -20.902   4.830  1.00  1.03           C  
ATOM    744  C   LYS A  47      14.236 -20.430   5.169  1.00  1.03           C  
ATOM    745  O   LYS A  47      13.305 -20.657   4.412  1.00  1.03           O  
ATOM    746  CB  LYS A  47      15.710 -21.569   3.446  1.00  1.03           C  
ATOM    747  CG  LYS A  47      17.172 -21.900   2.986  1.00  1.03           C  
ATOM    748  CD  LYS A  47      17.217 -22.506   1.569  1.00  1.03           C  
ATOM    749  CE  LYS A  47      18.676 -22.697   1.044  1.00  1.03           C  
ATOM    750  NZ  LYS A  47      19.466 -23.725   1.831  1.00  1.03           N  
ATOM    751  H   LYS A  47      17.120 -21.583   6.203  1.00  1.03           H  
ATOM    752  HA  LYS A  47      16.281 -20.013   4.795  1.00  1.03           H  
ATOM    753 1HB  LYS A  47      15.128 -22.488   3.446  1.00  1.03           H  
ATOM    754 2HB  LYS A  47      15.270 -20.896   2.703  1.00  1.03           H  
ATOM    755 1HG  LYS A  47      17.760 -20.980   2.998  1.00  1.03           H  
ATOM    756 2HG  LYS A  47      17.622 -22.601   3.694  1.00  1.03           H  
ATOM    757 1HD  LYS A  47      16.713 -23.473   1.574  1.00  1.03           H  
ATOM    758 2HD  LYS A  47      16.684 -21.842   0.884  1.00  1.03           H  
ATOM    759 1HE  LYS A  47      18.631 -23.012   0.002  1.00  1.03           H  
ATOM    760 2HE  LYS A  47      19.198 -21.746   1.098  1.00  1.03           H  
ATOM    761 1HZ  LYS A  47      20.428 -23.815   1.435  1.00  1.03           H  
ATOM    762 2HZ  LYS A  47      19.538 -23.434   2.793  1.00  1.03           H  
ATOM    763 3HZ  LYS A  47      19.011 -24.621   1.785  1.00  1.03           H  
ATOM    764  N   LEU A  48      14.072 -19.825   6.337  1.00  0.93           N  
ATOM    765  CA  LEU A  48      12.769 -19.383   6.822  1.00  0.93           C  
ATOM    766  C   LEU A  48      12.558 -17.884   6.545  1.00  0.93           C  
ATOM    767  O   LEU A  48      13.503 -17.201   6.143  1.00  0.93           O  
ATOM    768  CB  LEU A  48      12.673 -19.657   8.325  1.00  0.93           C  
ATOM    769  CG  LEU A  48      12.927 -21.054   8.712  1.00  0.93           C  
ATOM    770  CD1 LEU A  48      12.890 -21.180  10.236  1.00  0.93           C  
ATOM    771  CD2 LEU A  48      11.912 -21.952   8.044  1.00  0.93           C  
ATOM    772  H   LEU A  48      14.902 -19.667   6.906  1.00  0.93           H  
ATOM    773  HA  LEU A  48      12.022 -19.978   6.311  1.00  0.93           H  
ATOM    774 1HB  LEU A  48      13.387 -19.068   8.817  1.00  0.93           H  
ATOM    775 2HB  LEU A  48      11.718 -19.384   8.715  1.00  0.93           H  
ATOM    776  HG  LEU A  48      13.913 -21.324   8.378  1.00  0.93           H  
ATOM    777 1HD1 LEU A  48      13.103 -22.217  10.512  1.00  0.93           H  
ATOM    778 2HD1 LEU A  48      13.636 -20.533  10.687  1.00  0.93           H  
ATOM    779 3HD1 LEU A  48      11.905 -20.901  10.599  1.00  0.93           H  
ATOM    780 1HD2 LEU A  48      12.117 -22.990   8.316  1.00  0.93           H  
ATOM    781 2HD2 LEU A  48      10.910 -21.681   8.371  1.00  0.93           H  
ATOM    782 3HD2 LEU A  48      11.988 -21.842   6.959  1.00  0.93           H  
ATOM    783  N   PRO A  49      11.318 -17.376   6.650  1.00  0.85           N  
ATOM    784  CA  PRO A  49      10.951 -15.961   6.618  1.00  0.85           C  
ATOM    785  C   PRO A  49      11.797 -15.153   7.636  1.00  0.85           C  
ATOM    786  O   PRO A  49      12.138 -15.648   8.709  1.00  0.85           O  
ATOM    787  CB  PRO A  49       9.455 -16.053   6.939  1.00  0.85           C  
ATOM    788  CG  PRO A  49       9.017 -17.369   6.387  1.00  0.85           C  
ATOM    789  CD  PRO A  49      10.140 -18.296   6.665  1.00  0.85           C  
ATOM    790  HA  PRO A  49      11.080 -15.565   5.607  1.00  0.85           H  
ATOM    791 1HB  PRO A  49       9.299 -16.036   7.955  1.00  0.85           H  
ATOM    792 2HB  PRO A  49       8.913 -15.241   6.535  1.00  0.85           H  
ATOM    793 1HG  PRO A  49       8.074 -17.683   6.858  1.00  0.85           H  
ATOM    794 2HG  PRO A  49       8.809 -17.262   5.307  1.00  0.85           H  
ATOM    795 1HD  PRO A  49       9.975 -18.765   7.631  1.00  0.85           H  
ATOM    796 2HD  PRO A  49      10.174 -19.017   5.838  1.00  0.85           H  
ATOM    797  N   ALA A  50      12.202 -13.931   7.255  1.00  0.78           N  
ATOM    798  CA  ALA A  50      13.113 -13.093   8.070  1.00  0.78           C  
ATOM    799  C   ALA A  50      12.492 -12.720   9.438  1.00  0.78           C  
ATOM    800  O   ALA A  50      11.377 -12.237   9.458  1.00  0.78           O  
ATOM    801  CB  ALA A  50      13.449 -11.820   7.286  1.00  0.78           C  
ATOM    802  H   ALA A  50      11.831 -13.545   6.380  1.00  0.78           H  
ATOM    803  HA  ALA A  50      14.028 -13.652   8.223  1.00  0.78           H  
ATOM    804 1HB  ALA A  50      14.137 -11.207   7.846  1.00  0.78           H  
ATOM    805 2HB  ALA A  50      13.906 -12.094   6.329  1.00  0.78           H  
ATOM    806 3HB  ALA A  50      12.534 -11.256   7.102  1.00  0.78           H  
ATOM    807  N   PRO A  51      13.151 -12.909  10.596  1.00  0.73           N  
ATOM    808  CA  PRO A  51      12.611 -12.568  11.902  1.00  0.73           C  
ATOM    809  C   PRO A  51      12.652 -11.081  12.198  1.00  0.73           C  
ATOM    810  O   PRO A  51      13.661 -10.421  11.948  1.00  0.73           O  
ATOM    811  CB  PRO A  51      13.532 -13.344  12.840  1.00  0.73           C  
ATOM    812  CG  PRO A  51      14.844 -13.391  12.116  1.00  0.73           C  
ATOM    813  CD  PRO A  51      14.482 -13.450  10.628  1.00  0.73           C  
ATOM    814  HA  PRO A  51      11.584 -12.931  11.975  1.00  0.73           H  
ATOM    815 1HB  PRO A  51      13.592 -12.824  13.805  1.00  0.73           H  
ATOM    816 2HB  PRO A  51      13.114 -14.343  13.037  1.00  0.73           H  
ATOM    817 1HG  PRO A  51      15.436 -12.520  12.385  1.00  0.73           H  
ATOM    818 2HG  PRO A  51      15.413 -14.269  12.443  1.00  0.73           H  
ATOM    819 1HD  PRO A  51      15.156 -12.850  10.048  1.00  0.73           H  
ATOM    820 2HD  PRO A  51      14.453 -14.436  10.301  1.00  0.73           H  
ATOM    821  N   LEU A  52      11.639 -10.582  12.880  1.00  0.71           N  
ATOM    822  CA  LEU A  52      11.637  -9.196  13.339  1.00  0.71           C  
ATOM    823  C   LEU A  52      11.317  -9.197  14.830  1.00  0.71           C  
ATOM    824  O   LEU A  52      10.263  -9.669  15.251  1.00  0.71           O  
ATOM    825  CB  LEU A  52      10.632  -8.364  12.513  1.00  0.71           C  
ATOM    826  CG  LEU A  52      10.436  -6.868  12.886  1.00  0.71           C  
ATOM    827  CD1 LEU A  52      11.726  -6.090  12.697  1.00  0.71           C  
ATOM    828  CD2 LEU A  52       9.349  -6.274  11.988  1.00  0.71           C  
ATOM    829  H   LEU A  52      10.823 -11.169  13.045  1.00  0.71           H  
ATOM    830  HA  LEU A  52      12.625  -8.775  13.199  1.00  0.71           H  
ATOM    831 1HB  LEU A  52      10.927  -8.413  11.469  1.00  0.71           H  
ATOM    832 2HB  LEU A  52       9.667  -8.841  12.621  1.00  0.71           H  
ATOM    833  HG  LEU A  52      10.142  -6.792  13.932  1.00  0.71           H  
ATOM    834 1HD1 LEU A  52      11.563  -5.052  12.972  1.00  0.71           H  
ATOM    835 2HD1 LEU A  52      12.485  -6.505  13.328  1.00  0.71           H  
ATOM    836 3HD1 LEU A  52      12.037  -6.146  11.666  1.00  0.71           H  
ATOM    837 1HD2 LEU A  52       9.200  -5.226  12.249  1.00  0.71           H  
ATOM    838 2HD2 LEU A  52       9.653  -6.346  10.948  1.00  0.71           H  
ATOM    839 3HD2 LEU A  52       8.416  -6.819  12.132  1.00  0.71           H  
ATOM    840  N   PHE A  53      12.240  -8.691  15.632  1.00  0.71           N  
ATOM    841  CA  PHE A  53      12.115  -8.746  17.077  1.00  0.71           C  
ATOM    842  C   PHE A  53      11.596  -7.436  17.623  1.00  0.71           C  
ATOM    843  O   PHE A  53      12.325  -6.441  17.646  1.00  0.71           O  
ATOM    844  CB  PHE A  53      13.478  -8.996  17.687  1.00  0.71           C  
ATOM    845  CG  PHE A  53      14.117 -10.272  17.289  1.00  0.71           C  
ATOM    846  CD1 PHE A  53      14.854 -10.344  16.116  1.00  0.71           C  
ATOM    847  CD2 PHE A  53      14.011 -11.379  18.054  1.00  0.71           C  
ATOM    848  CE1 PHE A  53      15.458 -11.491  15.726  1.00  0.71           C  
ATOM    849  CE2 PHE A  53      14.621 -12.536  17.668  1.00  0.71           C  
ATOM    850  CZ  PHE A  53      15.347 -12.591  16.501  1.00  0.71           C  
ATOM    851  H   PHE A  53      13.069  -8.285  15.220  1.00  0.71           H  
ATOM    852  HA  PHE A  53      11.421  -9.537  17.351  1.00  0.71           H  
ATOM    853 1HB  PHE A  53      14.138  -8.184  17.433  1.00  0.71           H  
ATOM    854 2HB  PHE A  53      13.366  -9.010  18.759  1.00  0.71           H  
ATOM    855  HD1 PHE A  53      14.946  -9.470  15.505  1.00  0.71           H  
ATOM    856  HD2 PHE A  53      13.435 -11.333  18.976  1.00  0.71           H  
ATOM    857  HE1 PHE A  53      16.033 -11.526  14.798  1.00  0.71           H  
ATOM    858  HE2 PHE A  53      14.527 -13.400  18.281  1.00  0.71           H  
ATOM    859  HZ  PHE A  53      15.833 -13.498  16.192  1.00  0.71           H  
ATOM    860  N   ASN A  54      10.324  -7.431  18.028  1.00  0.74           N  
ATOM    861  CA  ASN A  54       9.647  -6.213  18.473  1.00  0.74           C  
ATOM    862  C   ASN A  54       9.514  -6.063  19.991  1.00  0.74           C  
ATOM    863  O   ASN A  54       8.795  -5.184  20.468  1.00  0.74           O  
ATOM    864  CB  ASN A  54       8.276  -6.128  17.838  1.00  0.74           C  
ATOM    865  CG  ASN A  54       8.332  -5.886  16.333  1.00  0.74           C  
ATOM    866  OD1 ASN A  54       9.173  -5.122  15.843  1.00  0.74           O  
ATOM    867  ND2 ASN A  54       7.440  -6.508  15.602  1.00  0.74           N  
ATOM    868  H   ASN A  54       9.793  -8.306  18.008  1.00  0.74           H  
ATOM    869  HA  ASN A  54      10.231  -5.365  18.126  1.00  0.74           H  
ATOM    870 1HB  ASN A  54       7.743  -7.065  18.021  1.00  0.74           H  
ATOM    871 2HB  ASN A  54       7.707  -5.328  18.306  1.00  0.74           H  
ATOM    872 1HD2 ASN A  54       7.421  -6.367  14.609  1.00  0.74           H  
ATOM    873 2HD2 ASN A  54       6.767  -7.111  16.031  1.00  0.74           H  
ATOM    874  N   ASN A  55      10.173  -6.934  20.747  1.00  0.80           N  
ATOM    875  CA  ASN A  55      10.114  -6.870  22.210  1.00  0.80           C  
ATOM    876  C   ASN A  55      11.530  -6.784  22.793  1.00  0.80           C  
ATOM    877  O   ASN A  55      11.871  -5.807  23.461  1.00  0.80           O  
ATOM    878  CB  ASN A  55       9.295  -8.032  22.767  1.00  0.80           C  
ATOM    879  CG  ASN A  55       9.014  -7.947  24.257  1.00  0.80           C  
ATOM    880  OD1 ASN A  55       9.550  -7.103  24.990  1.00  0.80           O  
ATOM    881  ND2 ASN A  55       8.129  -8.801  24.712  1.00  0.80           N  
ATOM    882  H   ASN A  55      10.739  -7.630  20.292  1.00  0.80           H  
ATOM    883  HA  ASN A  55       9.606  -5.949  22.498  1.00  0.80           H  
ATOM    884 1HB  ASN A  55       8.340  -8.079  22.244  1.00  0.80           H  
ATOM    885 2HB  ASN A  55       9.812  -8.974  22.568  1.00  0.80           H  
ATOM    886 1HD2 ASN A  55       7.882  -8.797  25.679  1.00  0.80           H  
ATOM    887 2HD2 ASN A  55       7.674  -9.450  24.071  1.00  0.80           H  
ATOM    888  N   LEU A  56      12.373  -7.774  22.485  1.00  0.90           N  
ATOM    889  CA  LEU A  56      13.744  -7.800  23.001  1.00  0.90           C  
ATOM    890  C   LEU A  56      13.780  -7.602  24.518  1.00  0.90           C  
ATOM    891  O   LEU A  56      12.830  -7.980  25.204  1.00  0.90           O  
ATOM    892  CB  LEU A  56      14.565  -6.747  22.244  1.00  0.90           C  
ATOM    893  CG  LEU A  56      14.639  -7.054  20.752  1.00  0.90           C  
ATOM    894  CD1 LEU A  56      15.251  -5.925  20.001  1.00  0.90           C  
ATOM    895  CD2 LEU A  56      15.495  -8.336  20.580  1.00  0.90           C  
ATOM    896  H   LEU A  56      12.047  -8.534  21.911  1.00  0.90           H  
ATOM    897  HA  LEU A  56      14.163  -8.771  22.766  1.00  0.90           H  
ATOM    898 1HB  LEU A  56      14.135  -5.756  22.380  1.00  0.90           H  
ATOM    899 2HB  LEU A  56      15.586  -6.744  22.617  1.00  0.90           H  
ATOM    900  HG  LEU A  56      13.636  -7.207  20.360  1.00  0.90           H  
ATOM    901 1HD1 LEU A  56      15.269  -6.192  18.958  1.00  0.90           H  
ATOM    902 2HD1 LEU A  56      14.653  -5.022  20.133  1.00  0.90           H  
ATOM    903 3HD1 LEU A  56      16.250  -5.747  20.351  1.00  0.90           H  
ATOM    904 1HD2 LEU A  56      15.580  -8.598  19.533  1.00  0.90           H  
ATOM    905 2HD2 LEU A  56      16.493  -8.156  20.983  1.00  0.90           H  
ATOM    906 3HD2 LEU A  56      15.038  -9.158  21.123  1.00  0.90           H  
ATOM    907  N   LYS A  57      14.901  -7.125  25.065  1.00  1.06           N  
ATOM    908  CA  LYS A  57      15.005  -6.999  26.515  1.00  1.06           C  
ATOM    909  C   LYS A  57      16.050  -5.975  26.939  1.00  1.06           C  
ATOM    910  O   LYS A  57      17.137  -5.919  26.369  1.00  1.06           O  
ATOM    911  CB  LYS A  57      15.361  -8.349  27.129  1.00  1.06           C  
ATOM    912  CG  LYS A  57      15.351  -8.400  28.640  1.00  1.06           C  
ATOM    913  CD  LYS A  57      15.701  -9.780  29.068  1.00  1.06           C  
ATOM    914  CE  LYS A  57      15.628  -9.983  30.545  1.00  1.06           C  
ATOM    915  NZ  LYS A  57      16.025 -11.361  30.888  1.00  1.06           N  
ATOM    916  H   LYS A  57      15.668  -6.835  24.483  1.00  1.06           H  
ATOM    917  HA  LYS A  57      14.037  -6.677  26.902  1.00  1.06           H  
ATOM    918 1HB  LYS A  57      14.663  -9.111  26.772  1.00  1.06           H  
ATOM    919 2HB  LYS A  57      16.349  -8.647  26.808  1.00  1.06           H  
ATOM    920 1HG  LYS A  57      16.076  -7.705  29.053  1.00  1.06           H  
ATOM    921 2HG  LYS A  57      14.356  -8.152  29.014  1.00  1.06           H  
ATOM    922 1HD  LYS A  57      15.018 -10.488  28.586  1.00  1.06           H  
ATOM    923 2HD  LYS A  57      16.713 -10.008  28.735  1.00  1.06           H  
ATOM    924 1HE  LYS A  57      16.281  -9.280  31.057  1.00  1.06           H  
ATOM    925 2HE  LYS A  57      14.602  -9.821  30.874  1.00  1.06           H  
ATOM    926 1HZ  LYS A  57      15.955 -11.505  31.878  1.00  1.06           H  
ATOM    927 2HZ  LYS A  57      15.411 -12.008  30.399  1.00  1.06           H  
ATOM    928 3HZ  LYS A  57      16.981 -11.515  30.589  1.00  1.06           H  
ATOM    929  N   GLY A  58      15.729  -5.164  27.948  1.00  1.27           N  
ATOM    930  CA  GLY A  58      16.703  -4.227  28.518  1.00  1.27           C  
ATOM    931  C   GLY A  58      16.869  -2.930  27.730  1.00  1.27           C  
ATOM    932  O   GLY A  58      17.688  -2.086  28.083  1.00  1.27           O  
ATOM    933  H   GLY A  58      14.808  -5.229  28.359  1.00  1.27           H  
ATOM    934 1HA  GLY A  58      16.408  -3.989  29.541  1.00  1.27           H  
ATOM    935 2HA  GLY A  58      17.670  -4.725  28.588  1.00  1.27           H  
ATOM    936  N   ALA A  59      16.066  -2.762  26.680  1.00  1.49           N  
ATOM    937  CA  ALA A  59      16.155  -1.590  25.813  1.00  1.49           C  
ATOM    938  C   ALA A  59      15.924  -0.287  26.573  1.00  1.49           C  
ATOM    939  O   ALA A  59      16.525   0.740  26.244  1.00  1.49           O  
ATOM    940  CB  ALA A  59      15.128  -1.693  24.688  1.00  1.49           C  
ATOM    941  H   ALA A  59      15.409  -3.491  26.458  1.00  1.49           H  
ATOM    942  HA  ALA A  59      17.159  -1.563  25.388  1.00  1.49           H  
ATOM    943 1HB  ALA A  59      15.230  -0.824  24.030  1.00  1.49           H  
ATOM    944 2HB  ALA A  59      15.280  -2.598  24.121  1.00  1.49           H  
ATOM    945 3HB  ALA A  59      14.128  -1.708  25.116  1.00  1.49           H  
ATOM    946  N   SER A  60      15.065  -0.315  27.602  1.00  1.66           N  
ATOM    947  CA  SER A  60      14.745   0.910  28.322  1.00  1.66           C  
ATOM    948  C   SER A  60      14.125   1.911  27.345  1.00  1.66           C  
ATOM    949  O   SER A  60      12.907   1.947  27.170  1.00  1.66           O  
ATOM    950  CB  SER A  60      15.974   1.474  29.040  1.00  1.66           C  
ATOM    951  OG  SER A  60      15.598   2.478  29.944  1.00  1.66           O  
ATOM    952  H   SER A  60      14.621  -1.181  27.856  1.00  1.66           H  
ATOM    953  HA  SER A  60      13.998   0.678  29.083  1.00  1.66           H  
ATOM    954 1HB  SER A  60      16.468   0.665  29.581  1.00  1.66           H  
ATOM    955 2HB  SER A  60      16.702   1.871  28.350  1.00  1.66           H  
ATOM    956  HG  SER A  60      15.007   3.061  29.457  1.00  1.66           H  
ATOM    957  N   LYS A  61      14.950   2.775  26.792  1.00  1.71           N  
ATOM    958  CA  LYS A  61      14.523   3.794  25.847  1.00  1.71           C  
ATOM    959  C   LYS A  61      14.050   3.089  24.572  1.00  1.71           C  
ATOM    960  O   LYS A  61      14.551   2.013  24.236  1.00  1.71           O  
ATOM    961  CB  LYS A  61      15.696   4.740  25.539  1.00  1.71           C  
ATOM    962  CG  LYS A  61      16.162   5.599  26.713  1.00  1.71           C  
ATOM    963  CD  LYS A  61      17.358   6.496  26.329  1.00  1.71           C  
ATOM    964  CE  LYS A  61      17.845   7.304  27.538  1.00  1.71           C  
ATOM    965  NZ  LYS A  61      19.020   8.162  27.216  1.00  1.71           N  
ATOM    966  H   LYS A  61      15.937   2.622  26.952  1.00  1.71           H  
ATOM    967  HA  LYS A  61      13.689   4.354  26.269  1.00  1.71           H  
ATOM    968 1HB  LYS A  61      16.555   4.149  25.260  1.00  1.71           H  
ATOM    969 2HB  LYS A  61      15.447   5.384  24.695  1.00  1.71           H  
ATOM    970 1HG  LYS A  61      15.339   6.229  27.052  1.00  1.71           H  
ATOM    971 2HG  LYS A  61      16.460   4.948  27.535  1.00  1.71           H  
ATOM    972 1HD  LYS A  61      18.180   5.876  25.963  1.00  1.71           H  
ATOM    973 2HD  LYS A  61      17.066   7.184  25.535  1.00  1.71           H  
ATOM    974 1HE  LYS A  61      17.033   7.938  27.889  1.00  1.71           H  
ATOM    975 2HE  LYS A  61      18.124   6.614  28.333  1.00  1.71           H  
ATOM    976 1HZ  LYS A  61      19.303   8.672  28.039  1.00  1.71           H  
ATOM    977 2HZ  LYS A  61      19.803   7.595  26.894  1.00  1.71           H  
ATOM    978 3HZ  LYS A  61      18.770   8.816  26.491  1.00  1.71           H  
ATOM    979  N   ASN A  62      13.121   3.688  23.822  1.00  1.60           N  
ATOM    980  CA  ASN A  62      12.690   3.059  22.565  1.00  1.60           C  
ATOM    981  C   ASN A  62      13.753   3.269  21.494  1.00  1.60           C  
ATOM    982  O   ASN A  62      13.593   4.078  20.592  1.00  1.60           O  
ATOM    983  CB  ASN A  62      11.356   3.620  22.086  1.00  1.60           C  
ATOM    984  CG  ASN A  62      10.746   2.838  20.896  1.00  1.60           C  
ATOM    985  OD1 ASN A  62      11.164   1.713  20.588  1.00  1.60           O  
ATOM    986  ND2 ASN A  62       9.768   3.436  20.243  1.00  1.60           N  
ATOM    987  H   ASN A  62      12.714   4.562  24.119  1.00  1.60           H  
ATOM    988  HA  ASN A  62      12.589   1.985  22.724  1.00  1.60           H  
ATOM    989 1HB  ASN A  62      10.644   3.609  22.912  1.00  1.60           H  
ATOM    990 2HB  ASN A  62      11.491   4.659  21.785  1.00  1.60           H  
ATOM    991 1HD2 ASN A  62       9.313   2.989  19.445  1.00  1.60           H  
ATOM    992 2HD2 ASN A  62       9.466   4.344  20.525  1.00  1.60           H  
ATOM    993  N   LEU A  63      14.845   2.530  21.629  1.00  1.39           N  
ATOM    994  CA  LEU A  63      16.015   2.671  20.779  1.00  1.39           C  
ATOM    995  C   LEU A  63      15.843   1.940  19.474  1.00  1.39           C  
ATOM    996  O   LEU A  63      16.052   2.523  18.416  1.00  1.39           O  
ATOM    997  CB  LEU A  63      17.217   2.105  21.525  1.00  1.39           C  
ATOM    998  CG  LEU A  63      17.552   2.854  22.787  1.00  1.39           C  
ATOM    999  CD1 LEU A  63      18.592   2.110  23.542  1.00  1.39           C  
ATOM   1000  CD2 LEU A  63      18.016   4.267  22.432  1.00  1.39           C  
ATOM   1001  H   LEU A  63      14.863   1.893  22.421  1.00  1.39           H  
ATOM   1002  HA  LEU A  63      16.172   3.730  20.572  1.00  1.39           H  
ATOM   1003 1HB  LEU A  63      17.015   1.069  21.795  1.00  1.39           H  
ATOM   1004 2HB  LEU A  63      18.086   2.132  20.871  1.00  1.39           H  
ATOM   1005  HG  LEU A  63      16.686   2.911  23.399  1.00  1.39           H  
ATOM   1006 1HD1 LEU A  63      18.838   2.638  24.467  1.00  1.39           H  
ATOM   1007 2HD1 LEU A  63      18.223   1.111  23.790  1.00  1.39           H  
ATOM   1008 3HD1 LEU A  63      19.448   2.040  22.930  1.00  1.39           H  
ATOM   1009 1HD2 LEU A  63      18.247   4.814  23.345  1.00  1.39           H  
ATOM   1010 2HD2 LEU A  63      18.906   4.214  21.806  1.00  1.39           H  
ATOM   1011 3HD2 LEU A  63      17.222   4.784  21.892  1.00  1.39           H  
ATOM   1012  N   PHE A  64      15.516   0.648  19.544  1.00  1.16           N  
ATOM   1013  CA  PHE A  64      15.254  -0.113  18.333  1.00  1.16           C  
ATOM   1014  C   PHE A  64      14.706  -1.528  18.525  1.00  1.16           C  
ATOM   1015  O   PHE A  64      14.894  -2.167  19.565  1.00  1.16           O  
ATOM   1016  CB  PHE A  64      16.472  -0.209  17.422  1.00  1.16           C  
ATOM   1017  CG  PHE A  64      17.709  -0.746  18.024  1.00  1.16           C  
ATOM   1018  CD1 PHE A  64      17.919  -2.100  18.076  1.00  1.16           C  
ATOM   1019  CD2 PHE A  64      18.707   0.099  18.465  1.00  1.16           C  
ATOM   1020  CE1 PHE A  64      19.075  -2.605  18.569  1.00  1.16           C  
ATOM   1021  CE2 PHE A  64      19.874  -0.406  18.953  1.00  1.16           C  
ATOM   1022  CZ  PHE A  64      20.063  -1.767  19.010  1.00  1.16           C  
ATOM   1023  H   PHE A  64      15.387   0.214  20.443  1.00  1.16           H  
ATOM   1024  HA  PHE A  64      14.496   0.447  17.791  1.00  1.16           H  
ATOM   1025 1HB  PHE A  64      16.220  -0.851  16.581  1.00  1.16           H  
ATOM   1026 2HB  PHE A  64      16.689   0.756  16.999  1.00  1.16           H  
ATOM   1027  HD1 PHE A  64      17.147  -2.772  17.713  1.00  1.16           H  
ATOM   1028  HD2 PHE A  64      18.559   1.181  18.404  1.00  1.16           H  
ATOM   1029  HE1 PHE A  64      19.217  -3.678  18.595  1.00  1.16           H  
ATOM   1030  HE2 PHE A  64      20.641   0.266  19.279  1.00  1.16           H  
ATOM   1031  HZ  PHE A  64      20.992  -2.188  19.395  1.00  1.16           H  
ATOM   1032  N   ASN A  65      14.111  -2.019  17.442  1.00  0.97           N  
ATOM   1033  CA  ASN A  65      13.673  -3.391  17.207  1.00  0.97           C  
ATOM   1034  C   ASN A  65      14.778  -4.034  16.360  1.00  0.97           C  
ATOM   1035  O   ASN A  65      15.622  -3.297  15.854  1.00  0.97           O  
ATOM   1036  CB  ASN A  65      12.337  -3.377  16.486  1.00  0.97           C  
ATOM   1037  CG  ASN A  65      11.237  -2.730  17.296  1.00  0.97           C  
ATOM   1038  OD1 ASN A  65      11.107  -2.943  18.508  1.00  0.97           O  
ATOM   1039  ND2 ASN A  65      10.440  -1.920  16.635  1.00  0.97           N  
ATOM   1040  H   ASN A  65      13.963  -1.361  16.684  1.00  0.97           H  
ATOM   1041  HA  ASN A  65      13.592  -3.933  18.149  1.00  0.97           H  
ATOM   1042 1HB  ASN A  65      12.447  -2.806  15.593  1.00  0.97           H  
ATOM   1043 2HB  ASN A  65      12.041  -4.386  16.201  1.00  0.97           H  
ATOM   1044 1HD2 ASN A  65       9.694  -1.453  17.111  1.00  0.97           H  
ATOM   1045 2HD2 ASN A  65      10.582  -1.773  15.654  1.00  0.97           H  
ATOM   1046  N   ILE A  66      14.810  -5.357  16.224  1.00  0.84           N  
ATOM   1047  CA  ILE A  66      15.849  -5.997  15.380  1.00  0.84           C  
ATOM   1048  C   ILE A  66      15.324  -6.806  14.179  1.00  0.84           C  
ATOM   1049  O   ILE A  66      14.380  -7.568  14.325  1.00  0.84           O  
ATOM   1050  CB  ILE A  66      16.800  -6.889  16.226  1.00  0.84           C  
ATOM   1051  CG1 ILE A  66      17.612  -6.057  17.212  1.00  0.84           C  
ATOM   1052  CG2 ILE A  66      17.699  -7.684  15.365  1.00  0.84           C  
ATOM   1053  CD1 ILE A  66      18.369  -6.904  18.205  1.00  0.84           C  
ATOM   1054  H   ILE A  66      14.086  -5.905  16.694  1.00  0.84           H  
ATOM   1055  HA  ILE A  66      16.455  -5.199  14.981  1.00  0.84           H  
ATOM   1056  HB  ILE A  66      16.212  -7.572  16.812  1.00  0.84           H  
ATOM   1057 1HG1 ILE A  66      18.333  -5.461  16.658  1.00  0.84           H  
ATOM   1058 2HG1 ILE A  66      16.962  -5.384  17.744  1.00  0.84           H  
ATOM   1059 1HG2 ILE A  66      18.326  -8.304  15.989  1.00  0.84           H  
ATOM   1060 2HG2 ILE A  66      17.110  -8.316  14.705  1.00  0.84           H  
ATOM   1061 3HG2 ILE A  66      18.324  -7.017  14.771  1.00  0.84           H  
ATOM   1062 1HD1 ILE A  66      18.925  -6.269  18.867  1.00  0.84           H  
ATOM   1063 2HD1 ILE A  66      17.677  -7.503  18.782  1.00  0.84           H  
ATOM   1064 3HD1 ILE A  66      19.054  -7.556  17.672  1.00  0.84           H  
ATOM   1065  N   LEU A  67      15.899  -6.613  12.978  1.00  0.76           N  
ATOM   1066  CA  LEU A  67      15.465  -7.405  11.799  1.00  0.76           C  
ATOM   1067  C   LEU A  67      16.559  -8.362  11.361  1.00  0.76           C  
ATOM   1068  O   LEU A  67      17.626  -7.949  10.909  1.00  0.76           O  
ATOM   1069  CB  LEU A  67      15.102  -6.524  10.587  1.00  0.76           C  
ATOM   1070  CG  LEU A  67      14.664  -7.277   9.261  1.00  0.76           C  
ATOM   1071  CD1 LEU A  67      13.367  -8.049   9.477  1.00  0.76           C  
ATOM   1072  CD2 LEU A  67      14.482  -6.275   8.173  1.00  0.76           C  
ATOM   1073  H   LEU A  67      16.683  -5.962  12.923  1.00  0.76           H  
ATOM   1074  HA  LEU A  67      14.591  -7.993  12.070  1.00  0.76           H  
ATOM   1075 1HB  LEU A  67      14.272  -5.902  10.870  1.00  0.76           H  
ATOM   1076 2HB  LEU A  67      15.947  -5.882  10.347  1.00  0.76           H  
ATOM   1077  HG  LEU A  67      15.432  -8.002   8.979  1.00  0.76           H  
ATOM   1078 1HD1 LEU A  67      13.091  -8.568   8.561  1.00  0.76           H  
ATOM   1079 2HD1 LEU A  67      13.513  -8.769  10.258  1.00  0.76           H  
ATOM   1080 3HD1 LEU A  67      12.576  -7.367   9.757  1.00  0.76           H  
ATOM   1081 1HD2 LEU A  67      14.171  -6.777   7.258  1.00  0.76           H  
ATOM   1082 2HD2 LEU A  67      13.731  -5.576   8.472  1.00  0.76           H  
ATOM   1083 3HD2 LEU A  67      15.420  -5.760   8.006  1.00  0.76           H  
ATOM   1084  N   GLY A  68      16.324  -9.643  11.479  1.00  0.73           N  
ATOM   1085  CA  GLY A  68      17.377 -10.553  11.097  1.00  0.73           C  
ATOM   1086  C   GLY A  68      17.232 -10.932   9.654  1.00  0.73           C  
ATOM   1087  O   GLY A  68      16.138 -10.887   9.107  1.00  0.73           O  
ATOM   1088  H   GLY A  68      15.423  -9.982  11.810  1.00  0.73           H  
ATOM   1089 1HA  GLY A  68      18.338 -10.085  11.238  1.00  0.73           H  
ATOM   1090 2HA  GLY A  68      17.358 -11.438  11.729  1.00  0.73           H  
ATOM   1091  N   CYS A  69      18.323 -11.341   9.044  1.00  0.73           N  
ATOM   1092  CA  CYS A  69      18.299 -11.897   7.690  1.00  0.73           C  
ATOM   1093  C   CYS A  69      17.432 -11.259   6.570  1.00  0.73           C  
ATOM   1094  O   CYS A  69      16.896 -12.014   5.748  1.00  0.73           O  
ATOM   1095  CB  CYS A  69      17.755 -13.317   7.842  1.00  0.73           C  
ATOM   1096  SG  CYS A  69      17.553 -14.203   6.346  1.00  0.73           S  
ATOM   1097  H   CYS A  69      19.204 -11.256   9.559  1.00  0.73           H  
ATOM   1098  HA  CYS A  69      19.334 -11.924   7.342  1.00  0.73           H  
ATOM   1099 1HB  CYS A  69      18.395 -13.891   8.506  1.00  0.73           H  
ATOM   1100 2HB  CYS A  69      16.778 -13.276   8.315  1.00  0.73           H  
ATOM   1101  HG  CYS A  69      17.082 -15.309   6.923  1.00  0.73           H  
ATOM   1102  N   PRO A  70      17.396  -9.923   6.374  1.00  0.75           N  
ATOM   1103  CA  PRO A  70      16.600  -9.261   5.351  1.00  0.75           C  
ATOM   1104  C   PRO A  70      16.958  -9.638   3.914  1.00  0.75           C  
ATOM   1105  O   PRO A  70      16.128  -9.475   3.022  1.00  0.75           O  
ATOM   1106  CB  PRO A  70      16.898  -7.774   5.604  1.00  0.75           C  
ATOM   1107  CG  PRO A  70      18.200  -7.738   6.351  1.00  0.75           C  
ATOM   1108  CD  PRO A  70      18.212  -9.003   7.181  1.00  0.75           C  
ATOM   1109  HA  PRO A  70      15.539  -9.476   5.544  1.00  0.75           H  
ATOM   1110 1HB  PRO A  70      16.963  -7.246   4.639  1.00  0.75           H  
ATOM   1111 2HB  PRO A  70      16.089  -7.327   6.150  1.00  0.75           H  
ATOM   1112 1HG  PRO A  70      19.042  -7.659   5.651  1.00  0.75           H  
ATOM   1113 2HG  PRO A  70      18.238  -6.840   6.979  1.00  0.75           H  
ATOM   1114 1HD  PRO A  70      19.226  -9.385   7.282  1.00  0.75           H  
ATOM   1115 2HD  PRO A  70      17.743  -8.782   8.141  1.00  0.75           H  
ATOM   1116  N   GLY A  71      18.176 -10.120   3.672  1.00  0.77           N  
ATOM   1117  CA  GLY A  71      18.601 -10.495   2.324  1.00  0.77           C  
ATOM   1118  C   GLY A  71      18.995 -11.965   2.124  1.00  0.77           C  
ATOM   1119  O   GLY A  71      19.641 -12.276   1.120  1.00  0.77           O  
ATOM   1120  H   GLY A  71      18.862 -10.183   4.421  1.00  0.77           H  
ATOM   1121 1HA  GLY A  71      17.810 -10.250   1.622  1.00  0.77           H  
ATOM   1122 2HA  GLY A  71      19.441  -9.867   2.043  1.00  0.77           H  
ATOM   1123  N   GLY A  72      18.626 -12.866   3.040  1.00  0.82           N  
ATOM   1124  CA  GLY A  72      19.009 -14.281   2.872  1.00  0.82           C  
ATOM   1125  C   GLY A  72      18.038 -14.949   1.899  1.00  0.82           C  
ATOM   1126  O   GLY A  72      17.429 -14.261   1.084  1.00  0.82           O  
ATOM   1127  H   GLY A  72      18.091 -12.570   3.863  1.00  0.82           H  
ATOM   1128 1HA  GLY A  72      20.026 -14.350   2.487  1.00  0.82           H  
ATOM   1129 2HA  GLY A  72      18.994 -14.793   3.830  1.00  0.82           H  
ATOM   1130  N   LEU A  73      17.904 -16.275   1.930  1.00  0.88           N  
ATOM   1131  CA  LEU A  73      16.992 -16.884   0.958  1.00  0.88           C  
ATOM   1132  C   LEU A  73      15.625 -17.232   1.543  1.00  0.88           C  
ATOM   1133  O   LEU A  73      15.491 -17.587   2.714  1.00  0.88           O  
ATOM   1134  CB  LEU A  73      17.600 -18.114   0.285  1.00  0.88           C  
ATOM   1135  CG  LEU A  73      18.880 -17.861  -0.494  1.00  0.88           C  
ATOM   1136  CD1 LEU A  73      19.336 -19.122  -1.146  1.00  0.88           C  
ATOM   1137  CD2 LEU A  73      18.658 -16.788  -1.532  1.00  0.88           C  
ATOM   1138  H   LEU A  73      18.412 -16.840   2.595  1.00  0.88           H  
ATOM   1139  HA  LEU A  73      16.818 -16.163   0.161  1.00  0.88           H  
ATOM   1140 1HB  LEU A  73      17.812 -18.862   1.046  1.00  0.88           H  
ATOM   1141 2HB  LEU A  73      16.860 -18.525  -0.406  1.00  0.88           H  
ATOM   1142  HG  LEU A  73      19.645 -17.552   0.193  1.00  0.88           H  
ATOM   1143 1HD1 LEU A  73      20.252 -18.916  -1.680  1.00  0.88           H  
ATOM   1144 2HD1 LEU A  73      19.507 -19.885  -0.405  1.00  0.88           H  
ATOM   1145 3HD1 LEU A  73      18.579 -19.466  -1.850  1.00  0.88           H  
ATOM   1146 1HD2 LEU A  73      19.588 -16.617  -2.062  1.00  0.88           H  
ATOM   1147 2HD2 LEU A  73      17.897 -17.115  -2.232  1.00  0.88           H  
ATOM   1148 3HD2 LEU A  73      18.338 -15.863  -1.053  1.00  0.88           H  
ATOM   1149  N   ARG A  74      14.614 -17.093   0.694  1.00  0.97           N  
ATOM   1150  CA  ARG A  74      13.212 -17.389   0.987  1.00  0.97           C  
ATOM   1151  C   ARG A  74      12.948 -18.899   0.979  1.00  0.97           C  
ATOM   1152  O   ARG A  74      13.566 -19.636   0.209  1.00  0.97           O  
ATOM   1153  CB  ARG A  74      12.304 -16.648   0.007  1.00  0.97           C  
ATOM   1154  CG  ARG A  74      10.808 -16.770   0.268  1.00  0.97           C  
ATOM   1155  CD  ARG A  74       9.986 -15.896  -0.618  1.00  0.97           C  
ATOM   1156  NE  ARG A  74      10.122 -14.491  -0.276  1.00  0.97           N  
ATOM   1157  CZ  ARG A  74       9.414 -13.489  -0.814  1.00  0.97           C  
ATOM   1158  NH1 ARG A  74       8.500 -13.700  -1.707  1.00  0.97           N  
ATOM   1159  NH2 ARG A  74       9.637 -12.261  -0.428  1.00  0.97           N  
ATOM   1160  H   ARG A  74      14.841 -16.777  -0.248  1.00  0.97           H  
ATOM   1161  HA  ARG A  74      12.987 -17.014   1.984  1.00  0.97           H  
ATOM   1162 1HB  ARG A  74      12.552 -15.583   0.023  1.00  0.97           H  
ATOM   1163 2HB  ARG A  74      12.488 -17.004  -1.005  1.00  0.97           H  
ATOM   1164 1HG  ARG A  74      10.486 -17.775   0.096  1.00  0.97           H  
ATOM   1165 2HG  ARG A  74      10.602 -16.492   1.306  1.00  0.97           H  
ATOM   1166 1HD  ARG A  74      10.313 -16.029  -1.654  1.00  0.97           H  
ATOM   1167 2HD  ARG A  74       8.937 -16.171  -0.528  1.00  0.97           H  
ATOM   1168  HE  ARG A  74      10.800 -14.219   0.447  1.00  0.97           H  
ATOM   1169 1HH1 ARG A  74       8.285 -14.639  -1.998  1.00  0.97           H  
ATOM   1170 2HH1 ARG A  74       8.001 -12.880  -2.075  1.00  0.97           H  
ATOM   1171 1HH2 ARG A  74      10.356 -12.089   0.294  1.00  0.97           H  
ATOM   1172 2HH2 ARG A  74       9.062 -11.522  -0.851  1.00  0.97           H  
ATOM   1173  N   SER A  75      12.026 -19.353   1.838  1.00  1.07           N  
ATOM   1174  CA  SER A  75      11.654 -20.773   1.958  1.00  1.07           C  
ATOM   1175  C   SER A  75      11.072 -21.396   0.684  1.00  1.07           C  
ATOM   1176  O   SER A  75      11.082 -22.617   0.512  1.00  1.07           O  
ATOM   1177  CB  SER A  75      10.623 -20.920   3.067  1.00  1.07           C  
ATOM   1178  OG  SER A  75       9.405 -20.326   2.704  1.00  1.07           O  
ATOM   1179  H   SER A  75      11.580 -18.694   2.457  1.00  1.07           H  
ATOM   1180  HA  SER A  75      12.550 -21.336   2.220  1.00  1.07           H  
ATOM   1181 1HB  SER A  75      10.471 -21.973   3.288  1.00  1.07           H  
ATOM   1182 2HB  SER A  75      10.982 -20.451   3.968  1.00  1.07           H  
ATOM   1183  HG  SER A  75       9.044 -20.884   2.010  1.00  1.07           H  
ATOM   1184  N   LYS A  76      10.561 -20.562  -0.204  1.00  1.16           N  
ATOM   1185  CA  LYS A  76      10.005 -21.025  -1.461  1.00  1.16           C  
ATOM   1186  C   LYS A  76      11.111 -21.076  -2.502  1.00  1.16           C  
ATOM   1187  O   LYS A  76      11.587 -20.036  -2.945  1.00  1.16           O  
ATOM   1188  CB  LYS A  76       8.888 -20.083  -1.912  1.00  1.16           C  
ATOM   1189  CG  LYS A  76       8.160 -20.507  -3.180  1.00  1.16           C  
ATOM   1190  CD  LYS A  76       7.010 -19.549  -3.501  1.00  1.16           C  
ATOM   1191  CE  LYS A  76       6.263 -19.969  -4.760  1.00  1.16           C  
ATOM   1192  NZ  LYS A  76       5.127 -19.053  -5.064  1.00  1.16           N  
ATOM   1193  H   LYS A  76      10.585 -19.581   0.004  1.00  1.16           H  
ATOM   1194  HA  LYS A  76       9.605 -22.030  -1.328  1.00  1.16           H  
ATOM   1195 1HB  LYS A  76       8.148 -19.992  -1.116  1.00  1.16           H  
ATOM   1196 2HB  LYS A  76       9.306 -19.089  -2.085  1.00  1.16           H  
ATOM   1197 1HG  LYS A  76       8.859 -20.509  -4.015  1.00  1.16           H  
ATOM   1198 2HG  LYS A  76       7.765 -21.514  -3.055  1.00  1.16           H  
ATOM   1199 1HD  LYS A  76       6.309 -19.529  -2.664  1.00  1.16           H  
ATOM   1200 2HD  LYS A  76       7.404 -18.543  -3.644  1.00  1.16           H  
ATOM   1201 1HE  LYS A  76       6.957 -19.965  -5.601  1.00  1.16           H  
ATOM   1202 2HE  LYS A  76       5.876 -20.979  -4.625  1.00  1.16           H  
ATOM   1203 1HZ  LYS A  76       4.658 -19.363  -5.903  1.00  1.16           H  
ATOM   1204 2HZ  LYS A  76       4.473 -19.059  -4.292  1.00  1.16           H  
ATOM   1205 3HZ  LYS A  76       5.476 -18.115  -5.200  1.00  1.16           H  
ATOM   1206  N   LYS A  77      11.493 -22.282  -2.924  1.00  1.19           N  
ATOM   1207  CA  LYS A  77      12.600 -22.435  -3.871  1.00  1.19           C  
ATOM   1208  C   LYS A  77      12.370 -21.638  -5.147  1.00  1.19           C  
ATOM   1209  O   LYS A  77      13.268 -20.970  -5.656  1.00  1.19           O  
ATOM   1210  CB  LYS A  77      12.822 -23.904  -4.226  1.00  1.19           C  
ATOM   1211  CG  LYS A  77      13.997 -24.132  -5.171  1.00  1.19           C  
ATOM   1212  CD  LYS A  77      14.231 -25.611  -5.447  1.00  1.19           C  
ATOM   1213  CE  LYS A  77      15.385 -25.807  -6.423  1.00  1.19           C  
ATOM   1214  NZ  LYS A  77      15.628 -27.241  -6.714  1.00  1.19           N  
ATOM   1215  H   LYS A  77      11.049 -23.101  -2.532  1.00  1.19           H  
ATOM   1216  HA  LYS A  77      13.506 -22.057  -3.398  1.00  1.19           H  
ATOM   1217 1HB  LYS A  77      13.002 -24.478  -3.317  1.00  1.19           H  
ATOM   1218 2HB  LYS A  77      11.928 -24.307  -4.701  1.00  1.19           H  
ATOM   1219 1HG  LYS A  77      13.800 -23.624  -6.117  1.00  1.19           H  
ATOM   1220 2HG  LYS A  77      14.900 -23.704  -4.735  1.00  1.19           H  
ATOM   1221 1HD  LYS A  77      14.462 -26.125  -4.513  1.00  1.19           H  
ATOM   1222 2HD  LYS A  77      13.328 -26.050  -5.871  1.00  1.19           H  
ATOM   1223 1HE  LYS A  77      15.155 -25.291  -7.354  1.00  1.19           H  
ATOM   1224 2HE  LYS A  77      16.289 -25.375  -5.994  1.00  1.19           H  
ATOM   1225 1HZ  LYS A  77      16.402 -27.328  -7.363  1.00  1.19           H  
ATOM   1226 2HZ  LYS A  77      15.853 -27.723  -5.856  1.00  1.19           H  
ATOM   1227 3HZ  LYS A  77      14.799 -27.648  -7.122  1.00  1.19           H  
ATOM   1228  N   GLY A  78      11.131 -21.656  -5.628  1.00  1.15           N  
ATOM   1229  CA  GLY A  78      10.756 -20.966  -6.855  1.00  1.15           C  
ATOM   1230  C   GLY A  78      10.992 -19.454  -6.806  1.00  1.15           C  
ATOM   1231  O   GLY A  78      10.990 -18.798  -7.847  1.00  1.15           O  
ATOM   1232  H   GLY A  78      10.437 -22.197  -5.137  1.00  1.15           H  
ATOM   1233 1HA  GLY A  78      11.320 -21.390  -7.685  1.00  1.15           H  
ATOM   1234 2HA  GLY A  78       9.704 -21.158  -7.061  1.00  1.15           H  
ATOM   1235  N   ASN A  79      11.140 -18.892  -5.605  1.00  1.06           N  
ATOM   1236  CA  ASN A  79      11.379 -17.476  -5.450  1.00  1.06           C  
ATOM   1237  C   ASN A  79      12.428 -17.261  -4.350  1.00  1.06           C  
ATOM   1238  O   ASN A  79      12.382 -16.273  -3.608  1.00  1.06           O  
ATOM   1239  CB  ASN A  79      10.048 -16.807  -5.163  1.00  1.06           C  
ATOM   1240  CG  ASN A  79      10.033 -15.357  -5.399  1.00  1.06           C  
ATOM   1241  OD1 ASN A  79      10.975 -14.786  -5.970  1.00  1.06           O  
ATOM   1242  ND2 ASN A  79       8.962 -14.728  -4.992  1.00  1.06           N  
ATOM   1243  H   ASN A  79      11.149 -19.463  -4.764  1.00  1.06           H  
ATOM   1244  HA  ASN A  79      11.791 -17.078  -6.378  1.00  1.06           H  
ATOM   1245 1HB  ASN A  79       9.276 -17.267  -5.782  1.00  1.06           H  
ATOM   1246 2HB  ASN A  79       9.778 -16.995  -4.121  1.00  1.06           H  
ATOM   1247 1HD2 ASN A  79       8.870 -13.742  -5.121  1.00  1.06           H  
ATOM   1248 2HD2 ASN A  79       8.227 -15.235  -4.546  1.00  1.06           H  
ATOM   1249  N   ASP A  80      13.399 -18.175  -4.279  1.00  0.95           N  
ATOM   1250  CA  ASP A  80      14.467 -18.150  -3.275  1.00  0.95           C  
ATOM   1251  C   ASP A  80      15.185 -16.804  -3.102  1.00  0.95           C  
ATOM   1252  O   ASP A  80      15.322 -16.287  -1.988  1.00  0.95           O  
ATOM   1253  CB  ASP A  80      15.472 -19.260  -3.601  1.00  0.95           C  
ATOM   1254  CG  ASP A  80      16.072 -19.223  -5.029  1.00  0.95           C  
ATOM   1255  OD1 ASP A  80      15.838 -18.271  -5.782  1.00  0.95           O  
ATOM   1256  OD2 ASP A  80      16.795 -20.139  -5.349  1.00  0.95           O  
ATOM   1257  H   ASP A  80      13.367 -18.975  -4.916  1.00  0.95           H  
ATOM   1258  HA  ASP A  80      14.011 -18.409  -2.317  1.00  0.95           H  
ATOM   1259 1HB  ASP A  80      16.290 -19.216  -2.888  1.00  0.95           H  
ATOM   1260 2HB  ASP A  80      14.984 -20.219  -3.468  1.00  0.95           H  
ATOM   1261  N   HIS A  81      15.548 -16.180  -4.216  1.00  0.84           N  
ATOM   1262  CA  HIS A  81      16.289 -14.917  -4.201  1.00  0.84           C  
ATOM   1263  C   HIS A  81      15.384 -13.688  -4.279  1.00  0.84           C  
ATOM   1264  O   HIS A  81      15.848 -12.594  -4.623  1.00  0.84           O  
ATOM   1265  CB  HIS A  81      17.318 -14.854  -5.348  1.00  0.84           C  
ATOM   1266  CG  HIS A  81      18.458 -15.868  -5.238  1.00  0.84           C  
ATOM   1267  ND1 HIS A  81      18.316 -17.162  -5.638  1.00  0.84           N  
ATOM   1268  CD2 HIS A  81      19.733 -15.763  -4.767  1.00  0.84           C  
ATOM   1269  CE1 HIS A  81      19.443 -17.826  -5.421  1.00  0.84           C  
ATOM   1270  NE2 HIS A  81      20.323 -16.993  -4.899  1.00  0.84           N  
ATOM   1271  H   HIS A  81      15.392 -16.684  -5.091  1.00  0.84           H  
ATOM   1272  HA  HIS A  81      16.844 -14.846  -3.266  1.00  0.84           H  
ATOM   1273 1HB  HIS A  81      16.808 -15.028  -6.299  1.00  0.84           H  
ATOM   1274 2HB  HIS A  81      17.756 -13.857  -5.392  1.00  0.84           H  
ATOM   1275  HD1 HIS A  81      17.452 -17.569  -6.014  1.00  0.84           H  
ATOM   1276  HD2 HIS A  81      20.309 -14.953  -4.346  1.00  0.84           H  
ATOM   1277  HE1 HIS A  81      19.511 -18.886  -5.677  1.00  0.84           H  
ATOM   1278  N   ALA A  82      14.112 -13.841  -3.893  1.00  0.75           N  
ATOM   1279  CA  ALA A  82      13.170 -12.730  -3.891  1.00  0.75           C  
ATOM   1280  C   ALA A  82      13.632 -11.561  -3.076  1.00  0.75           C  
ATOM   1281  O   ALA A  82      13.408 -10.418  -3.456  1.00  0.75           O  
ATOM   1282  CB  ALA A  82      11.871 -13.136  -3.257  1.00  0.75           C  
ATOM   1283  H   ALA A  82      13.762 -14.766  -3.630  1.00  0.75           H  
ATOM   1284  HA  ALA A  82      13.015 -12.420  -4.924  1.00  0.75           H  
ATOM   1285 1HB  ALA A  82      11.172 -12.301  -3.279  1.00  0.75           H  
ATOM   1286 2HB  ALA A  82      11.465 -13.944  -3.756  1.00  0.75           H  
ATOM   1287 3HB  ALA A  82      12.061 -13.426  -2.228  1.00  0.75           H  
ATOM   1288  N   ARG A  83      14.275 -11.822  -1.944  1.00  0.70           N  
ATOM   1289  CA  ARG A  83      14.660 -10.718  -1.092  1.00  0.70           C  
ATOM   1290  C   ARG A  83      15.672  -9.854  -1.829  1.00  0.70           C  
ATOM   1291  O   ARG A  83      15.540  -8.638  -1.852  1.00  0.70           O  
ATOM   1292  CB  ARG A  83      15.223 -11.247   0.203  1.00  0.70           C  
ATOM   1293  CG  ARG A  83      14.198 -11.947   1.049  1.00  0.70           C  
ATOM   1294  CD  ARG A  83      14.781 -12.547   2.246  1.00  0.70           C  
ATOM   1295  NE  ARG A  83      13.854 -13.417   2.861  1.00  0.70           N  
ATOM   1296  CZ  ARG A  83      14.179 -14.427   3.678  1.00  0.70           C  
ATOM   1297  NH1 ARG A  83      15.402 -14.673   3.976  1.00  0.70           N  
ATOM   1298  NH2 ARG A  83      13.258 -15.191   4.158  1.00  0.70           N  
ATOM   1299  H   ARG A  83      14.463 -12.779  -1.670  1.00  0.70           H  
ATOM   1300  HA  ARG A  83      13.779 -10.117  -0.868  1.00  0.70           H  
ATOM   1301 1HB  ARG A  83      16.044 -11.942   0.009  1.00  0.70           H  
ATOM   1302 2HB  ARG A  83      15.617 -10.422   0.778  1.00  0.70           H  
ATOM   1303 1HG  ARG A  83      13.447 -11.239   1.367  1.00  0.70           H  
ATOM   1304 2HG  ARG A  83      13.721 -12.740   0.470  1.00  0.70           H  
ATOM   1305 1HD  ARG A  83      15.645 -13.100   2.000  1.00  0.70           H  
ATOM   1306 2HD  ARG A  83      15.038 -11.772   2.958  1.00  0.70           H  
ATOM   1307  HE  ARG A  83      12.863 -13.290   2.631  1.00  0.70           H  
ATOM   1308 1HH1 ARG A  83      16.138 -14.087   3.607  1.00  0.70           H  
ATOM   1309 2HH1 ARG A  83      15.609 -15.487   4.548  1.00  0.70           H  
ATOM   1310 1HH2 ARG A  83      12.287 -15.021   3.896  1.00  0.70           H  
ATOM   1311 2HH2 ARG A  83      13.496 -15.962   4.792  1.00  0.70           H  
ATOM   1312  N   ILE A  84      16.623 -10.474  -2.529  1.00  0.68           N  
ATOM   1313  CA  ILE A  84      17.584  -9.671  -3.275  1.00  0.68           C  
ATOM   1314  C   ILE A  84      16.891  -8.920  -4.378  1.00  0.68           C  
ATOM   1315  O   ILE A  84      17.183  -7.743  -4.613  1.00  0.68           O  
ATOM   1316  CB  ILE A  84      18.725 -10.469  -3.891  1.00  0.68           C  
ATOM   1317  CG1 ILE A  84      19.639 -11.007  -2.834  1.00  0.68           C  
ATOM   1318  CG2 ILE A  84      19.482  -9.589  -4.856  1.00  0.68           C  
ATOM   1319  CD1 ILE A  84      20.628 -11.982  -3.389  1.00  0.68           C  
ATOM   1320  H   ILE A  84      16.684 -11.484  -2.530  1.00  0.68           H  
ATOM   1321  HA  ILE A  84      18.025  -8.944  -2.596  1.00  0.68           H  
ATOM   1322  HB  ILE A  84      18.317 -11.327  -4.431  1.00  0.68           H  
ATOM   1323 1HG1 ILE A  84      20.180 -10.179  -2.379  1.00  0.68           H  
ATOM   1324 2HG1 ILE A  84      19.051 -11.507  -2.058  1.00  0.68           H  
ATOM   1325 1HG2 ILE A  84      20.288 -10.160  -5.300  1.00  0.68           H  
ATOM   1326 2HG2 ILE A  84      18.804  -9.240  -5.635  1.00  0.68           H  
ATOM   1327 3HG2 ILE A  84      19.884  -8.746  -4.337  1.00  0.68           H  
ATOM   1328 1HD1 ILE A  84      21.260 -12.327  -2.599  1.00  0.68           H  
ATOM   1329 2HD1 ILE A  84      20.096 -12.809  -3.826  1.00  0.68           H  
ATOM   1330 3HD1 ILE A  84      21.241 -11.499  -4.149  1.00  0.68           H  
ATOM   1331  N   ALA A  85      15.983  -9.595  -5.073  1.00  0.68           N  
ATOM   1332  CA  ALA A  85      15.295  -8.925  -6.145  1.00  0.68           C  
ATOM   1333  C   ALA A  85      14.610  -7.675  -5.602  1.00  0.68           C  
ATOM   1334  O   ALA A  85      14.831  -6.574  -6.117  1.00  0.68           O  
ATOM   1335  CB  ALA A  85      14.273  -9.861  -6.763  1.00  0.68           C  
ATOM   1336  H   ALA A  85      15.784 -10.572  -4.848  1.00  0.68           H  
ATOM   1337  HA  ALA A  85      16.026  -8.628  -6.893  1.00  0.68           H  
ATOM   1338 1HB  ALA A  85      13.763  -9.352  -7.575  1.00  0.68           H  
ATOM   1339 2HB  ALA A  85      14.768 -10.747  -7.146  1.00  0.68           H  
ATOM   1340 3HB  ALA A  85      13.548 -10.153  -6.015  1.00  0.68           H  
ATOM   1341  N   LEU A  86      13.946  -7.802  -4.447  1.00  0.69           N  
ATOM   1342  CA  LEU A  86      13.278  -6.665  -3.837  1.00  0.69           C  
ATOM   1343  C   LEU A  86      14.279  -5.578  -3.463  1.00  0.69           C  
ATOM   1344  O   LEU A  86      14.032  -4.395  -3.702  1.00  0.69           O  
ATOM   1345  CB  LEU A  86      12.515  -7.106  -2.572  1.00  0.69           C  
ATOM   1346  CG  LEU A  86      11.271  -7.975  -2.767  1.00  0.69           C  
ATOM   1347  CD1 LEU A  86      10.781  -8.478  -1.391  1.00  0.69           C  
ATOM   1348  CD2 LEU A  86      10.207  -7.154  -3.455  1.00  0.69           C  
ATOM   1349  H   LEU A  86      13.845  -8.724  -4.026  1.00  0.69           H  
ATOM   1350  HA  LEU A  86      12.570  -6.258  -4.555  1.00  0.69           H  
ATOM   1351 1HB  LEU A  86      13.201  -7.682  -1.970  1.00  0.69           H  
ATOM   1352 2HB  LEU A  86      12.223  -6.222  -2.015  1.00  0.69           H  
ATOM   1353  HG  LEU A  86      11.511  -8.837  -3.383  1.00  0.69           H  
ATOM   1354 1HD1 LEU A  86       9.889  -9.100  -1.528  1.00  0.69           H  
ATOM   1355 2HD1 LEU A  86      11.564  -9.068  -0.920  1.00  0.69           H  
ATOM   1356 3HD1 LEU A  86      10.533  -7.628  -0.755  1.00  0.69           H  
ATOM   1357 1HD2 LEU A  86       9.311  -7.768  -3.600  1.00  0.69           H  
ATOM   1358 2HD2 LEU A  86       9.962  -6.290  -2.842  1.00  0.69           H  
ATOM   1359 3HD2 LEU A  86      10.579  -6.820  -4.424  1.00  0.69           H  
ATOM   1360  N   HIS A  87      15.463  -5.967  -2.978  1.00  0.72           N  
ATOM   1361  CA  HIS A  87      16.457  -4.977  -2.571  1.00  0.72           C  
ATOM   1362  C   HIS A  87      16.982  -4.175  -3.750  1.00  0.72           C  
ATOM   1363  O   HIS A  87      17.484  -3.070  -3.577  1.00  0.72           O  
ATOM   1364  CB  HIS A  87      17.713  -5.591  -1.929  1.00  0.72           C  
ATOM   1365  CG  HIS A  87      17.590  -6.269  -0.582  1.00  0.72           C  
ATOM   1366  ND1 HIS A  87      18.681  -6.477   0.237  1.00  0.72           N  
ATOM   1367  CD2 HIS A  87      16.556  -6.798   0.060  1.00  0.72           C  
ATOM   1368  CE1 HIS A  87      18.313  -7.117   1.314  1.00  0.72           C  
ATOM   1369  NE2 HIS A  87      17.030  -7.338   1.234  1.00  0.72           N  
ATOM   1370  H   HIS A  87      15.642  -6.959  -2.820  1.00  0.72           H  
ATOM   1371  HA  HIS A  87      15.997  -4.288  -1.879  1.00  0.72           H  
ATOM   1372 1HB  HIS A  87      18.135  -6.319  -2.624  1.00  0.72           H  
ATOM   1373 2HB  HIS A  87      18.454  -4.803  -1.826  1.00  0.72           H  
ATOM   1374  HD2 HIS A  87      15.545  -6.815  -0.305  1.00  0.72           H  
ATOM   1375  HE1 HIS A  87      18.972  -7.426   2.131  1.00  0.72           H  
ATOM   1376  HE2 HIS A  87      16.468  -7.848   1.925  1.00  0.72           H  
ATOM   1377  N   LEU A  88      16.918  -4.747  -4.944  1.00  0.75           N  
ATOM   1378  CA  LEU A  88      17.420  -4.082  -6.128  1.00  0.75           C  
ATOM   1379  C   LEU A  88      16.346  -3.399  -6.950  1.00  0.75           C  
ATOM   1380  O   LEU A  88      16.624  -2.880  -8.030  1.00  0.75           O  
ATOM   1381  CB  LEU A  88      18.140  -5.101  -6.976  1.00  0.75           C  
ATOM   1382  CG  LEU A  88      19.346  -5.704  -6.320  1.00  0.75           C  
ATOM   1383  CD1 LEU A  88      19.882  -6.753  -7.205  1.00  0.75           C  
ATOM   1384  CD2 LEU A  88      20.368  -4.608  -6.061  1.00  0.75           C  
ATOM   1385  H   LEU A  88      16.502  -5.679  -5.049  1.00  0.75           H  
ATOM   1386  HA  LEU A  88      18.132  -3.326  -5.806  1.00  0.75           H  
ATOM   1387 1HB  LEU A  88      17.447  -5.920  -7.165  1.00  0.75           H  
ATOM   1388 2HB  LEU A  88      18.432  -4.656  -7.924  1.00  0.75           H  
ATOM   1389  HG  LEU A  88      19.059  -6.169  -5.379  1.00  0.75           H  
ATOM   1390 1HD1 LEU A  88      20.748  -7.221  -6.745  1.00  0.75           H  
ATOM   1391 2HD1 LEU A  88      19.099  -7.491  -7.349  1.00  0.75           H  
ATOM   1392 3HD1 LEU A  88      20.163  -6.321  -8.164  1.00  0.75           H  
ATOM   1393 1HD2 LEU A  88      21.245  -5.006  -5.602  1.00  0.75           H  
ATOM   1394 2HD2 LEU A  88      20.648  -4.166  -6.997  1.00  0.75           H  
ATOM   1395 3HD2 LEU A  88      19.935  -3.847  -5.405  1.00  0.75           H  
ATOM   1396  N   GLY A  89      15.110  -3.419  -6.476  1.00  0.80           N  
ATOM   1397  CA  GLY A  89      14.030  -2.809  -7.229  1.00  0.80           C  
ATOM   1398  C   GLY A  89      13.575  -3.675  -8.396  1.00  0.80           C  
ATOM   1399  O   GLY A  89      13.026  -3.170  -9.378  1.00  0.80           O  
ATOM   1400  H   GLY A  89      14.903  -3.844  -5.569  1.00  0.80           H  
ATOM   1401 1HA  GLY A  89      13.192  -2.662  -6.558  1.00  0.80           H  
ATOM   1402 2HA  GLY A  89      14.336  -1.828  -7.586  1.00  0.80           H  
ATOM   1403  N   LEU A  90      13.838  -4.973  -8.304  1.00  0.85           N  
ATOM   1404  CA  LEU A  90      13.490  -5.920  -9.341  1.00  0.85           C  
ATOM   1405  C   LEU A  90      12.263  -6.706  -8.920  1.00  0.85           C  
ATOM   1406  O   LEU A  90      11.983  -6.868  -7.731  1.00  0.85           O  
ATOM   1407  CB  LEU A  90      14.654  -6.868  -9.571  1.00  0.85           C  
ATOM   1408  CG  LEU A  90      15.972  -6.218  -9.921  1.00  0.85           C  
ATOM   1409  CD1 LEU A  90      17.042  -7.293  -9.959  1.00  0.85           C  
ATOM   1410  CD2 LEU A  90      15.840  -5.497 -11.240  1.00  0.85           C  
ATOM   1411  H   LEU A  90      14.288  -5.339  -7.468  1.00  0.85           H  
ATOM   1412  HA  LEU A  90      13.267  -5.382 -10.261  1.00  0.85           H  
ATOM   1413 1HB  LEU A  90      14.807  -7.438  -8.674  1.00  0.85           H  
ATOM   1414 2HB  LEU A  90      14.391  -7.560 -10.374  1.00  0.85           H  
ATOM   1415  HG  LEU A  90      16.240  -5.498  -9.159  1.00  0.85           H  
ATOM   1416 1HD1 LEU A  90      18.004  -6.845 -10.198  1.00  0.85           H  
ATOM   1417 2HD1 LEU A  90      17.100  -7.768  -8.985  1.00  0.85           H  
ATOM   1418 3HD1 LEU A  90      16.788  -8.033 -10.705  1.00  0.85           H  
ATOM   1419 1HD2 LEU A  90      16.787  -5.024 -11.495  1.00  0.85           H  
ATOM   1420 2HD2 LEU A  90      15.566  -6.206 -12.015  1.00  0.85           H  
ATOM   1421 3HD2 LEU A  90      15.065  -4.734 -11.157  1.00  0.85           H  
ATOM   1422  N   ASP A  91      11.530  -7.209  -9.892  1.00  0.89           N  
ATOM   1423  CA  ASP A  91      10.365  -8.018  -9.592  1.00  0.89           C  
ATOM   1424  C   ASP A  91      10.722  -9.263  -8.798  1.00  0.89           C  
ATOM   1425  O   ASP A  91      11.764  -9.896  -9.032  1.00  0.89           O  
ATOM   1426  CB  ASP A  91       9.680  -8.464 -10.881  1.00  0.89           C  
ATOM   1427  CG  ASP A  91       8.977  -7.333 -11.618  1.00  0.89           C  
ATOM   1428  OD1 ASP A  91       8.862  -6.262 -11.066  1.00  0.89           O  
ATOM   1429  OD2 ASP A  91       8.566  -7.547 -12.732  1.00  0.89           O  
ATOM   1430  H   ASP A  91      11.785  -7.038 -10.854  1.00  0.89           H  
ATOM   1431  HA  ASP A  91       9.670  -7.421  -9.001  1.00  0.89           H  
ATOM   1432 1HB  ASP A  91      10.419  -8.911 -11.547  1.00  0.89           H  
ATOM   1433 2HB  ASP A  91       8.950  -9.246 -10.643  1.00  0.89           H  
ATOM   1434  N   SER A  92       9.844  -9.651  -7.889  1.00  0.93           N  
ATOM   1435  CA  SER A  92      10.091 -10.888  -7.192  1.00  0.93           C  
ATOM   1436  C   SER A  92       9.992 -11.944  -8.284  1.00  0.93           C  
ATOM   1437  O   SER A  92       9.501 -11.642  -9.372  1.00  0.93           O  
ATOM   1438  CB  SER A  92       9.107 -11.067  -6.053  1.00  0.93           C  
ATOM   1439  OG  SER A  92       7.801 -11.256  -6.528  1.00  0.93           O  
ATOM   1440  H   SER A  92       9.018  -9.099  -7.698  1.00  0.93           H  
ATOM   1441  HA  SER A  92      11.104 -10.890  -6.786  1.00  0.93           H  
ATOM   1442 1HB  SER A  92       9.407 -11.912  -5.445  1.00  0.93           H  
ATOM   1443 2HB  SER A  92       9.138 -10.184  -5.410  1.00  0.93           H  
ATOM   1444  HG  SER A  92       7.223 -11.183  -5.755  1.00  0.93           H  
ATOM   1445  N   GLN A  93      10.502 -13.139  -8.029  1.00  0.94           N  
ATOM   1446  CA  GLN A  93      10.594 -14.240  -8.995  1.00  0.94           C  
ATOM   1447  C   GLN A  93      11.622 -13.989 -10.115  1.00  0.94           C  
ATOM   1448  O   GLN A  93      11.759 -14.811 -11.023  1.00  0.94           O  
ATOM   1449  CB  GLN A  93       9.225 -14.560  -9.620  1.00  0.94           C  
ATOM   1450  CG  GLN A  93       8.122 -14.904  -8.605  1.00  0.94           C  
ATOM   1451  CD  GLN A  93       6.821 -15.346  -9.277  1.00  0.94           C  
ATOM   1452  OE1 GLN A  93       6.801 -16.308 -10.051  1.00  0.94           O  
ATOM   1453  NE2 GLN A  93       5.727 -14.649  -8.982  1.00  0.94           N  
ATOM   1454  H   GLN A  93      10.847 -13.345  -7.099  1.00  0.94           H  
ATOM   1455  HA  GLN A  93      10.922 -15.132  -8.464  1.00  0.94           H  
ATOM   1456 1HB  GLN A  93       8.883 -13.753 -10.257  1.00  0.94           H  
ATOM   1457 2HB  GLN A  93       9.338 -15.433 -10.260  1.00  0.94           H  
ATOM   1458 1HG  GLN A  93       8.476 -15.724  -7.981  1.00  0.94           H  
ATOM   1459 2HG  GLN A  93       7.910 -14.029  -7.991  1.00  0.94           H  
ATOM   1460 1HE2 GLN A  93       4.849 -14.897  -9.394  1.00  0.94           H  
ATOM   1461 2HE2 GLN A  93       5.780 -13.873  -8.352  1.00  0.94           H  
ATOM   1462  N   THR A  94      12.431 -12.927 -10.001  1.00  0.93           N  
ATOM   1463  CA  THR A  94      13.546 -12.755 -10.920  1.00  0.93           C  
ATOM   1464  C   THR A  94      14.622 -13.788 -10.537  1.00  0.93           C  
ATOM   1465  O   THR A  94      14.973 -13.879  -9.360  1.00  0.93           O  
ATOM   1466  CB  THR A  94      14.134 -11.324 -10.836  1.00  0.93           C  
ATOM   1467  OG1 THR A  94      13.130 -10.377 -11.180  1.00  0.93           O  
ATOM   1468  CG2 THR A  94      15.323 -11.129 -11.762  1.00  0.93           C  
ATOM   1469  H   THR A  94      12.251 -12.205  -9.302  1.00  0.93           H  
ATOM   1470  HA  THR A  94      13.173 -12.916 -11.923  1.00  0.93           H  
ATOM   1471  HB  THR A  94      14.456 -11.140  -9.811  1.00  0.93           H  
ATOM   1472  HG1 THR A  94      12.506 -10.317 -10.432  1.00  0.93           H  
ATOM   1473 1HG2 THR A  94      15.705 -10.115 -11.657  1.00  0.93           H  
ATOM   1474 2HG2 THR A  94      16.099 -11.835 -11.508  1.00  0.93           H  
ATOM   1475 3HG2 THR A  94      15.010 -11.288 -12.787  1.00  0.93           H  
ATOM   1476  N   PRO A  95      15.144 -14.602 -11.474  1.00  0.90           N  
ATOM   1477  CA  PRO A  95      16.159 -15.605 -11.228  1.00  0.90           C  
ATOM   1478  C   PRO A  95      17.469 -14.930 -10.902  1.00  0.90           C  
ATOM   1479  O   PRO A  95      17.725 -13.806 -11.349  1.00  0.90           O  
ATOM   1480  CB  PRO A  95      16.211 -16.381 -12.546  1.00  0.90           C  
ATOM   1481  CG  PRO A  95      15.730 -15.403 -13.582  1.00  0.90           C  
ATOM   1482  CD  PRO A  95      14.684 -14.554 -12.866  1.00  0.90           C  
ATOM   1483  HA  PRO A  95      15.835 -16.250 -10.398  1.00  0.90           H  
ATOM   1484 1HB  PRO A  95      17.232 -16.739 -12.732  1.00  0.90           H  
ATOM   1485 2HB  PRO A  95      15.567 -17.272 -12.475  1.00  0.90           H  
ATOM   1486 1HG  PRO A  95      16.572 -14.817 -13.944  1.00  0.90           H  
ATOM   1487 2HG  PRO A  95      15.320 -15.938 -14.451  1.00  0.90           H  
ATOM   1488 1HD  PRO A  95      14.733 -13.555 -13.263  1.00  0.90           H  
ATOM   1489 2HD  PRO A  95      13.678 -15.001 -12.956  1.00  0.90           H  
ATOM   1490  N   MET A  96      18.338 -15.637 -10.194  1.00  0.86           N  
ATOM   1491  CA  MET A  96      19.610 -15.033  -9.843  1.00  0.86           C  
ATOM   1492  C   MET A  96      20.451 -14.652 -11.054  1.00  0.86           C  
ATOM   1493  O   MET A  96      21.214 -13.694 -10.992  1.00  0.86           O  
ATOM   1494  CB  MET A  96      20.391 -15.923  -8.907  1.00  0.86           C  
ATOM   1495  CG  MET A  96      21.555 -15.196  -8.308  1.00  0.86           C  
ATOM   1496  SD  MET A  96      21.020 -13.805  -7.253  1.00  0.86           S  
ATOM   1497  CE  MET A  96      22.399 -12.690  -7.290  1.00  0.86           C  
ATOM   1498  H   MET A  96      18.100 -16.560  -9.857  1.00  0.86           H  
ATOM   1499  HA  MET A  96      19.401 -14.118  -9.306  1.00  0.86           H  
ATOM   1500 1HB  MET A  96      19.750 -16.255  -8.095  1.00  0.86           H  
ATOM   1501 2HB  MET A  96      20.735 -16.800  -9.434  1.00  0.86           H  
ATOM   1502 1HG  MET A  96      22.075 -15.897  -7.694  1.00  0.86           H  
ATOM   1503 2HG  MET A  96      22.225 -14.826  -9.077  1.00  0.86           H  
ATOM   1504 1HE  MET A  96      22.182 -11.819  -6.674  1.00  0.86           H  
ATOM   1505 2HE  MET A  96      23.269 -13.188  -6.904  1.00  0.86           H  
ATOM   1506 3HE  MET A  96      22.581 -12.374  -8.313  1.00  0.86           H  
ATOM   1507  N   LYS A  97      20.317 -15.367 -12.166  1.00  0.81           N  
ATOM   1508  CA  LYS A  97      21.088 -14.996 -13.347  1.00  0.81           C  
ATOM   1509  C   LYS A  97      20.748 -13.570 -13.770  1.00  0.81           C  
ATOM   1510  O   LYS A  97      21.639 -12.748 -14.000  1.00  0.81           O  
ATOM   1511  CB  LYS A  97      20.834 -15.974 -14.485  1.00  0.81           C  
ATOM   1512  CG  LYS A  97      21.577 -15.663 -15.778  1.00  0.81           C  
ATOM   1513  CD  LYS A  97      21.294 -16.723 -16.847  1.00  0.81           C  
ATOM   1514  CE  LYS A  97      21.737 -16.253 -18.244  1.00  0.81           C  
ATOM   1515  NZ  LYS A  97      23.226 -16.161 -18.403  1.00  0.81           N  
ATOM   1516  H   LYS A  97      19.686 -16.152 -12.189  1.00  0.81           H  
ATOM   1517  HA  LYS A  97      22.143 -15.010 -13.098  1.00  0.81           H  
ATOM   1518 1HB  LYS A  97      21.122 -16.976 -14.170  1.00  0.81           H  
ATOM   1519 2HB  LYS A  97      19.770 -15.996 -14.712  1.00  0.81           H  
ATOM   1520 1HG  LYS A  97      21.271 -14.684 -16.155  1.00  0.81           H  
ATOM   1521 2HG  LYS A  97      22.657 -15.636 -15.589  1.00  0.81           H  
ATOM   1522 1HD  LYS A  97      21.844 -17.632 -16.597  1.00  0.81           H  
ATOM   1523 2HD  LYS A  97      20.230 -16.953 -16.866  1.00  0.81           H  
ATOM   1524 1HE  LYS A  97      21.346 -16.940 -18.991  1.00  0.81           H  
ATOM   1525 2HE  LYS A  97      21.314 -15.264 -18.415  1.00  0.81           H  
ATOM   1526 1HZ  LYS A  97      23.444 -15.835 -19.320  1.00  0.81           H  
ATOM   1527 2HZ  LYS A  97      23.662 -15.526 -17.724  1.00  0.81           H  
ATOM   1528 3HZ  LYS A  97      23.710 -17.049 -18.266  1.00  0.81           H  
ATOM   1529  N   LYS A  98      19.451 -13.261 -13.847  1.00  0.78           N  
ATOM   1530  CA  LYS A  98      19.051 -11.917 -14.228  1.00  0.78           C  
ATOM   1531  C   LYS A  98      19.499 -10.910 -13.183  1.00  0.78           C  
ATOM   1532  O   LYS A  98      19.915  -9.805 -13.532  1.00  0.78           O  
ATOM   1533  CB  LYS A  98      17.556 -11.829 -14.522  1.00  0.78           C  
ATOM   1534  CG  LYS A  98      17.156 -12.500 -15.843  1.00  0.78           C  
ATOM   1535  CD  LYS A  98      15.665 -12.344 -16.142  1.00  0.78           C  
ATOM   1536  CE  LYS A  98      15.295 -13.004 -17.468  1.00  0.78           C  
ATOM   1537  NZ  LYS A  98      13.837 -12.880 -17.768  1.00  0.78           N  
ATOM   1538  H   LYS A  98      18.752 -13.953 -13.622  1.00  0.78           H  
ATOM   1539  HA  LYS A  98      19.566 -11.666 -15.155  1.00  0.78           H  
ATOM   1540 1HB  LYS A  98      17.018 -12.327 -13.726  1.00  0.78           H  
ATOM   1541 2HB  LYS A  98      17.242 -10.797 -14.545  1.00  0.78           H  
ATOM   1542 1HG  LYS A  98      17.727 -12.045 -16.655  1.00  0.78           H  
ATOM   1543 2HG  LYS A  98      17.406 -13.557 -15.803  1.00  0.78           H  
ATOM   1544 1HD  LYS A  98      15.079 -12.789 -15.356  1.00  0.78           H  
ATOM   1545 2HD  LYS A  98      15.418 -11.282 -16.194  1.00  0.78           H  
ATOM   1546 1HE  LYS A  98      15.861 -12.532 -18.270  1.00  0.78           H  
ATOM   1547 2HE  LYS A  98      15.557 -14.061 -17.424  1.00  0.78           H  
ATOM   1548 1HZ  LYS A  98      13.635 -13.327 -18.651  1.00  0.78           H  
ATOM   1549 2HZ  LYS A  98      13.301 -13.324 -17.037  1.00  0.78           H  
ATOM   1550 3HZ  LYS A  98      13.586 -11.902 -17.822  1.00  0.78           H  
ATOM   1551  N   ILE A  99      19.482 -11.295 -11.908  1.00  0.76           N  
ATOM   1552  CA  ILE A  99      19.935 -10.370 -10.879  1.00  0.76           C  
ATOM   1553  C   ILE A  99      21.404 -10.002 -11.112  1.00  0.76           C  
ATOM   1554  O   ILE A  99      21.763  -8.822 -11.058  1.00  0.76           O  
ATOM   1555  CB  ILE A  99      19.732 -10.921  -9.469  1.00  0.76           C  
ATOM   1556  CG1 ILE A  99      18.216 -11.008  -9.137  1.00  0.76           C  
ATOM   1557  CG2 ILE A  99      20.443 -10.062  -8.523  1.00  0.76           C  
ATOM   1558  CD1 ILE A  99      17.871 -11.782  -7.870  1.00  0.76           C  
ATOM   1559  H   ILE A  99      19.122 -12.220 -11.659  1.00  0.76           H  
ATOM   1560  HA  ILE A  99      19.346  -9.459 -10.954  1.00  0.76           H  
ATOM   1561  HB  ILE A  99      20.134 -11.916  -9.415  1.00  0.76           H  
ATOM   1562 1HG1 ILE A  99      17.825 -10.008  -9.037  1.00  0.76           H  
ATOM   1563 2HG1 ILE A  99      17.719 -11.497  -9.962  1.00  0.76           H  
ATOM   1564 1HG2 ILE A  99      20.313 -10.449  -7.533  1.00  0.76           H  
ATOM   1565 2HG2 ILE A  99      21.499 -10.040  -8.773  1.00  0.76           H  
ATOM   1566 3HG2 ILE A  99      20.039  -9.081  -8.597  1.00  0.76           H  
ATOM   1567 1HD1 ILE A  99      16.793 -11.794  -7.733  1.00  0.76           H  
ATOM   1568 2HD1 ILE A  99      18.219 -12.797  -7.948  1.00  0.76           H  
ATOM   1569 3HD1 ILE A  99      18.337 -11.310  -7.016  1.00  0.76           H  
ATOM   1570  N   ILE A 100      22.245 -10.994 -11.430  1.00  0.75           N  
ATOM   1571  CA  ILE A 100      23.656 -10.717 -11.708  1.00  0.75           C  
ATOM   1572  C   ILE A 100      23.798  -9.753 -12.876  1.00  0.75           C  
ATOM   1573  O   ILE A 100      24.617  -8.826 -12.827  1.00  0.75           O  
ATOM   1574  CB  ILE A 100      24.432 -12.005 -12.047  1.00  0.75           C  
ATOM   1575  CG1 ILE A 100      24.498 -12.913 -10.847  1.00  0.75           C  
ATOM   1576  CG2 ILE A 100      25.821 -11.677 -12.541  1.00  0.75           C  
ATOM   1577  CD1 ILE A 100      25.196 -12.313  -9.694  1.00  0.75           C  
ATOM   1578  H   ILE A 100      21.895 -11.954 -11.460  1.00  0.75           H  
ATOM   1579  HA  ILE A 100      24.102 -10.261 -10.828  1.00  0.75           H  
ATOM   1580  HB  ILE A 100      23.895 -12.543 -12.830  1.00  0.75           H  
ATOM   1581 1HG1 ILE A 100      23.500 -13.169 -10.542  1.00  0.75           H  
ATOM   1582 2HG1 ILE A 100      25.028 -13.821 -11.124  1.00  0.75           H  
ATOM   1583 1HG2 ILE A 100      26.350 -12.599 -12.793  1.00  0.75           H  
ATOM   1584 2HG2 ILE A 100      25.762 -11.039 -13.425  1.00  0.75           H  
ATOM   1585 3HG2 ILE A 100      26.333 -11.170 -11.756  1.00  0.75           H  
ATOM   1586 1HD1 ILE A 100      25.204 -13.024  -8.887  1.00  0.75           H  
ATOM   1587 2HD1 ILE A 100      26.221 -12.067  -9.973  1.00  0.75           H  
ATOM   1588 3HD1 ILE A 100      24.683 -11.408  -9.377  1.00  0.75           H  
ATOM   1589  N   ASP A 101      22.987  -9.960 -13.918  1.00  0.75           N  
ATOM   1590  CA  ASP A 101      22.996  -9.063 -15.061  1.00  0.75           C  
ATOM   1591  C   ASP A 101      22.542  -7.641 -14.717  1.00  0.75           C  
ATOM   1592  O   ASP A 101      23.100  -6.691 -15.256  1.00  0.75           O  
ATOM   1593  CB  ASP A 101      22.174  -9.625 -16.221  1.00  0.75           C  
ATOM   1594  CG  ASP A 101      22.890 -10.788 -16.956  1.00  0.75           C  
ATOM   1595  OD1 ASP A 101      24.081 -10.981 -16.721  1.00  0.75           O  
ATOM   1596  OD2 ASP A 101      22.262 -11.444 -17.763  1.00  0.75           O  
ATOM   1597  H   ASP A 101      22.355 -10.764 -13.904  1.00  0.75           H  
ATOM   1598  HA  ASP A 101      24.024  -8.995 -15.413  1.00  0.75           H  
ATOM   1599 1HB  ASP A 101      21.221  -9.985 -15.839  1.00  0.75           H  
ATOM   1600 2HB  ASP A 101      21.959  -8.829 -16.934  1.00  0.75           H  
ATOM   1601  N   TYR A 102      21.578  -7.469 -13.800  1.00  0.75           N  
ATOM   1602  CA  TYR A 102      21.129  -6.114 -13.437  1.00  0.75           C  
ATOM   1603  C   TYR A 102      22.207  -5.389 -12.622  1.00  0.75           C  
ATOM   1604  O   TYR A 102      22.393  -4.166 -12.719  1.00  0.75           O  
ATOM   1605  CB  TYR A 102      19.814  -6.164 -12.650  1.00  0.75           C  
ATOM   1606  CG  TYR A 102      18.591  -6.466 -13.510  1.00  0.75           C  
ATOM   1607  CD1 TYR A 102      17.868  -7.639 -13.349  1.00  0.75           C  
ATOM   1608  CD2 TYR A 102      18.203  -5.556 -14.468  1.00  0.75           C  
ATOM   1609  CE1 TYR A 102      16.766  -7.893 -14.131  1.00  0.75           C  
ATOM   1610  CE2 TYR A 102      17.106  -5.809 -15.255  1.00  0.75           C  
ATOM   1611  CZ  TYR A 102      16.386  -6.971 -15.089  1.00  0.75           C  
ATOM   1612  OH  TYR A 102      15.288  -7.212 -15.880  1.00  0.75           O  
ATOM   1613  H   TYR A 102      21.126  -8.288 -13.389  1.00  0.75           H  
ATOM   1614  HA  TYR A 102      20.960  -5.549 -14.353  1.00  0.75           H  
ATOM   1615 1HB  TYR A 102      19.888  -6.940 -11.883  1.00  0.75           H  
ATOM   1616 2HB  TYR A 102      19.651  -5.215 -12.143  1.00  0.75           H  
ATOM   1617  HD1 TYR A 102      18.167  -8.354 -12.599  1.00  0.75           H  
ATOM   1618  HD2 TYR A 102      18.770  -4.633 -14.608  1.00  0.75           H  
ATOM   1619  HE1 TYR A 102      16.198  -8.811 -13.994  1.00  0.75           H  
ATOM   1620  HE2 TYR A 102      16.809  -5.083 -16.014  1.00  0.75           H  
ATOM   1621  HH  TYR A 102      15.177  -6.482 -16.497  1.00  0.75           H  
ATOM   1622  N   LEU A 103      22.951  -6.171 -11.851  1.00  0.77           N  
ATOM   1623  CA  LEU A 103      24.069  -5.692 -11.054  1.00  0.77           C  
ATOM   1624  C   LEU A 103      25.320  -5.446 -11.895  1.00  0.77           C  
ATOM   1625  O   LEU A 103      26.350  -5.665 -11.260  1.00  0.77           O  
ATOM   1626  CB  LEU A 103      24.416  -6.736  -9.994  1.00  0.77           C  
ATOM   1627  CG  LEU A 103      23.394  -6.978  -8.899  1.00  0.77           C  
ATOM   1628  CD1 LEU A 103      23.806  -8.232  -8.090  1.00  0.77           C  
ATOM   1629  CD2 LEU A 103      23.354  -5.744  -8.027  1.00  0.77           C  
ATOM   1630  H   LEU A 103      22.713  -7.162 -11.796  1.00  0.77           H  
ATOM   1631  HA  LEU A 103      23.777  -4.758 -10.574  1.00  0.77           H  
ATOM   1632 1HB  LEU A 103      24.572  -7.687 -10.498  1.00  0.77           H  
ATOM   1633 2HB  LEU A 103      25.353  -6.451  -9.514  1.00  0.77           H  
ATOM   1634  HG  LEU A 103      22.408  -7.155  -9.324  1.00  0.77           H  
ATOM   1635 1HD1 LEU A 103      23.085  -8.408  -7.294  1.00  0.77           H  
ATOM   1636 2HD1 LEU A 103      23.825  -9.091  -8.756  1.00  0.77           H  
ATOM   1637 3HD1 LEU A 103      24.782  -8.104  -7.672  1.00  0.77           H  
ATOM   1638 1HD2 LEU A 103      22.654  -5.890  -7.231  1.00  0.77           H  
ATOM   1639 2HD2 LEU A 103      24.334  -5.561  -7.610  1.00  0.77           H  
ATOM   1640 3HD2 LEU A 103      23.055  -4.887  -8.627  1.00  0.77           H  
ATOM   1641  N   LEU A 104      25.192  -5.957 -13.131  1.00  0.78           N  
ATOM   1642  CA  LEU A 104      26.026  -5.370 -14.175  1.00  0.78           C  
ATOM   1643  C   LEU A 104      25.442  -4.240 -15.009  1.00  0.78           C  
ATOM   1644  O   LEU A 104      26.180  -3.318 -15.350  1.00  0.78           O  
ATOM   1645  CB  LEU A 104      26.556  -6.455 -15.098  1.00  0.78           C  
ATOM   1646  CG  LEU A 104      27.461  -7.345 -14.394  1.00  0.78           C  
ATOM   1647  CD1 LEU A 104      27.992  -8.412 -15.313  1.00  0.78           C  
ATOM   1648  CD2 LEU A 104      28.521  -6.461 -13.826  1.00  0.78           C  
ATOM   1649  H   LEU A 104      25.216  -6.977 -13.158  1.00  0.78           H  
ATOM   1650  HA  LEU A 104      26.894  -4.950 -13.674  1.00  0.78           H  
ATOM   1651 1HB  LEU A 104      25.723  -7.037 -15.480  1.00  0.78           H  
ATOM   1652 2HB  LEU A 104      27.094  -6.000 -15.931  1.00  0.78           H  
ATOM   1653  HG  LEU A 104      26.934  -7.851 -13.594  1.00  0.78           H  
ATOM   1654 1HD1 LEU A 104      28.666  -9.036 -14.756  1.00  0.78           H  
ATOM   1655 2HD1 LEU A 104      27.163  -9.004 -15.696  1.00  0.78           H  
ATOM   1656 3HD1 LEU A 104      28.529  -7.950 -16.145  1.00  0.78           H  
ATOM   1657 1HD2 LEU A 104      29.231  -7.013 -13.278  1.00  0.78           H  
ATOM   1658 2HD2 LEU A 104      29.005  -5.954 -14.651  1.00  0.78           H  
ATOM   1659 3HD2 LEU A 104      28.068  -5.731 -13.170  1.00  0.78           H  
ATOM   1660  N   GLU A 105      24.140  -4.210 -15.280  1.00  0.80           N  
ATOM   1661  CA  GLU A 105      23.633  -3.110 -16.106  1.00  0.80           C  
ATOM   1662  C   GLU A 105      23.952  -1.800 -15.408  1.00  0.80           C  
ATOM   1663  O   GLU A 105      24.338  -0.817 -16.043  1.00  0.80           O  
ATOM   1664  CB  GLU A 105      22.112  -3.158 -16.336  1.00  0.80           C  
ATOM   1665  CG  GLU A 105      21.570  -4.260 -17.245  1.00  0.80           C  
ATOM   1666  CD  GLU A 105      20.050  -4.154 -17.435  1.00  0.80           C  
ATOM   1667  OE1 GLU A 105      19.446  -3.300 -16.813  1.00  0.80           O  
ATOM   1668  OE2 GLU A 105      19.506  -4.923 -18.196  1.00  0.80           O  
ATOM   1669  H   GLU A 105      23.543  -4.974 -14.986  1.00  0.80           H  
ATOM   1670  HA  GLU A 105      24.140  -3.126 -17.070  1.00  0.80           H  
ATOM   1671 1HB  GLU A 105      21.614  -3.259 -15.369  1.00  0.80           H  
ATOM   1672 2HB  GLU A 105      21.794  -2.210 -16.761  1.00  0.80           H  
ATOM   1673 1HG  GLU A 105      22.056  -4.192 -18.216  1.00  0.80           H  
ATOM   1674 2HG  GLU A 105      21.806  -5.225 -16.817  1.00  0.80           H  
ATOM   1675  N   ALA A 106      23.878  -1.815 -14.078  1.00  0.81           N  
ATOM   1676  CA  ALA A 106      24.163  -0.652 -13.256  1.00  0.81           C  
ATOM   1677  C   ALA A 106      25.564  -0.092 -13.499  1.00  0.81           C  
ATOM   1678  O   ALA A 106      25.766   1.119 -13.431  1.00  0.81           O  
ATOM   1679  CB  ALA A 106      24.017  -1.022 -11.804  1.00  0.81           C  
ATOM   1680  H   ALA A 106      23.545  -2.671 -13.624  1.00  0.81           H  
ATOM   1681  HA  ALA A 106      23.447   0.120 -13.502  1.00  0.81           H  
ATOM   1682 1HB  ALA A 106      24.195  -0.148 -11.177  1.00  0.81           H  
ATOM   1683 2HB  ALA A 106      23.013  -1.390 -11.650  1.00  0.81           H  
ATOM   1684 3HB  ALA A 106      24.735  -1.802 -11.556  1.00  0.81           H  
ATOM   1685  N   LYS A 107      26.530  -0.944 -13.855  1.00  0.81           N  
ATOM   1686  CA  LYS A 107      27.908  -0.503 -14.028  1.00  0.81           C  
ATOM   1687  C   LYS A 107      28.122   0.215 -15.352  1.00  0.81           C  
ATOM   1688  O   LYS A 107      29.207   0.746 -15.605  1.00  0.81           O  
ATOM   1689  CB  LYS A 107      28.887  -1.684 -13.989  1.00  0.81           C  
ATOM   1690  CG  LYS A 107      29.089  -2.388 -12.649  1.00  0.81           C  
ATOM   1691  CD  LYS A 107      30.155  -3.482 -12.820  1.00  0.81           C  
ATOM   1692  CE  LYS A 107      31.541  -2.875 -13.006  1.00  0.81           C  
ATOM   1693  NZ  LYS A 107      32.089  -2.368 -11.754  1.00  0.81           N  
ATOM   1694  H   LYS A 107      26.313  -1.922 -14.022  1.00  0.81           H  
ATOM   1695  HA  LYS A 107      28.152   0.191 -13.226  1.00  0.81           H  
ATOM   1696 1HB  LYS A 107      28.543  -2.445 -14.694  1.00  0.81           H  
ATOM   1697 2HB  LYS A 107      29.860  -1.348 -14.337  1.00  0.81           H  
ATOM   1698 1HG  LYS A 107      29.411  -1.681 -11.888  1.00  0.81           H  
ATOM   1699 2HG  LYS A 107      28.150  -2.848 -12.328  1.00  0.81           H  
ATOM   1700 1HD  LYS A 107      30.166  -4.152 -11.953  1.00  0.81           H  
ATOM   1701 2HD  LYS A 107      29.933  -4.054 -13.703  1.00  0.81           H  
ATOM   1702 1HE  LYS A 107      32.224  -3.623 -13.403  1.00  0.81           H  
ATOM   1703 2HE  LYS A 107      31.463  -2.053 -13.711  1.00  0.81           H  
ATOM   1704 1HZ  LYS A 107      32.999  -1.970 -11.913  1.00  0.81           H  
ATOM   1705 2HZ  LYS A 107      31.464  -1.685 -11.371  1.00  0.81           H  
ATOM   1706 3HZ  LYS A 107      32.189  -3.158 -11.120  1.00  0.81           H  
ATOM   1707  N   THR A 108      27.102   0.215 -16.208  1.00  0.80           N  
ATOM   1708  CA  THR A 108      27.196   0.858 -17.502  1.00  0.80           C  
ATOM   1709  C   THR A 108      26.254   2.063 -17.558  1.00  0.80           C  
ATOM   1710  O   THR A 108      26.161   2.743 -18.584  1.00  0.80           O  
ATOM   1711  CB  THR A 108      26.861  -0.138 -18.623  1.00  0.80           C  
ATOM   1712  OG1 THR A 108      25.498  -0.576 -18.498  1.00  0.80           O  
ATOM   1713  CG2 THR A 108      27.778  -1.363 -18.493  1.00  0.80           C  
ATOM   1714  H   THR A 108      26.221  -0.238 -15.965  1.00  0.80           H  
ATOM   1715  HA  THR A 108      28.215   1.216 -17.645  1.00  0.80           H  
ATOM   1716  HB  THR A 108      27.007   0.330 -19.594  1.00  0.80           H  
ATOM   1717  HG1 THR A 108      25.252  -0.647 -17.547  1.00  0.80           H  
ATOM   1718 1HG2 THR A 108      27.547  -2.077 -19.280  1.00  0.80           H  
ATOM   1719 2HG2 THR A 108      28.818  -1.050 -18.579  1.00  0.80           H  
ATOM   1720 3HG2 THR A 108      27.619  -1.836 -17.519  1.00  0.80           H  
ATOM   1721  N   LYS A 109      25.518   2.302 -16.467  1.00  0.79           N  
ATOM   1722  CA  LYS A 109      24.564   3.400 -16.405  1.00  0.79           C  
ATOM   1723  C   LYS A 109      25.230   4.656 -15.900  1.00  0.79           C  
ATOM   1724  O   LYS A 109      26.197   4.593 -15.145  1.00  0.79           O  
ATOM   1725  CB  LYS A 109      23.378   3.063 -15.504  1.00  0.79           C  
ATOM   1726  CG  LYS A 109      22.427   2.006 -16.015  1.00  0.79           C  
ATOM   1727  CD  LYS A 109      21.327   1.743 -14.997  1.00  0.79           C  
ATOM   1728  CE  LYS A 109      20.354   0.682 -15.467  1.00  0.79           C  
ATOM   1729  NZ  LYS A 109      19.385   0.316 -14.399  1.00  0.79           N  
ATOM   1730  H   LYS A 109      25.646   1.737 -15.626  1.00  0.79           H  
ATOM   1731  HA  LYS A 109      24.195   3.595 -17.410  1.00  0.79           H  
ATOM   1732 1HB  LYS A 109      23.769   2.682 -14.566  1.00  0.79           H  
ATOM   1733 2HB  LYS A 109      22.814   3.971 -15.279  1.00  0.79           H  
ATOM   1734 1HG  LYS A 109      21.976   2.347 -16.945  1.00  0.79           H  
ATOM   1735 2HG  LYS A 109      22.959   1.100 -16.210  1.00  0.79           H  
ATOM   1736 1HD  LYS A 109      21.759   1.430 -14.062  1.00  0.79           H  
ATOM   1737 2HD  LYS A 109      20.776   2.665 -14.813  1.00  0.79           H  
ATOM   1738 1HE  LYS A 109      19.806   1.063 -16.325  1.00  0.79           H  
ATOM   1739 2HE  LYS A 109      20.903  -0.209 -15.765  1.00  0.79           H  
ATOM   1740 1HZ  LYS A 109      18.749  -0.389 -14.743  1.00  0.79           H  
ATOM   1741 2HZ  LYS A 109      19.908  -0.055 -13.613  1.00  0.79           H  
ATOM   1742 3HZ  LYS A 109      18.863   1.130 -14.104  1.00  0.79           H  
ATOM   1743  N   LYS A 110      24.704   5.805 -16.292  1.00  0.77           N  
ATOM   1744  CA  LYS A 110      25.210   7.041 -15.736  1.00  0.77           C  
ATOM   1745  C   LYS A 110      24.827   7.070 -14.251  1.00  0.77           C  
ATOM   1746  O   LYS A 110      23.672   6.779 -13.938  1.00  0.77           O  
ATOM   1747  CB  LYS A 110      24.617   8.246 -16.460  1.00  0.77           C  
ATOM   1748  CG  LYS A 110      25.154   9.586 -15.979  1.00  0.77           C  
ATOM   1749  CD  LYS A 110      24.583  10.744 -16.785  1.00  0.77           C  
ATOM   1750  CE  LYS A 110      25.117  12.076 -16.281  1.00  0.77           C  
ATOM   1751  NZ  LYS A 110      24.574  13.223 -17.059  1.00  0.77           N  
ATOM   1752  H   LYS A 110      23.935   5.815 -16.949  1.00  0.77           H  
ATOM   1753  HA  LYS A 110      26.280   7.066 -15.883  1.00  0.77           H  
ATOM   1754 1HB  LYS A 110      24.819   8.168 -17.527  1.00  0.77           H  
ATOM   1755 2HB  LYS A 110      23.537   8.254 -16.327  1.00  0.77           H  
ATOM   1756 1HG  LYS A 110      24.893   9.723 -14.927  1.00  0.77           H  
ATOM   1757 2HG  LYS A 110      26.238   9.593 -16.065  1.00  0.77           H  
ATOM   1758 1HD  LYS A 110      24.849  10.626 -17.837  1.00  0.77           H  
ATOM   1759 2HD  LYS A 110      23.497  10.742 -16.698  1.00  0.77           H  
ATOM   1760 1HE  LYS A 110      24.841  12.196 -15.233  1.00  0.77           H  
ATOM   1761 2HE  LYS A 110      26.204  12.078 -16.361  1.00  0.77           H  
ATOM   1762 1HZ  LYS A 110      24.951  14.086 -16.695  1.00  0.77           H  
ATOM   1763 2HZ  LYS A 110      24.835  13.125 -18.031  1.00  0.77           H  
ATOM   1764 3HZ  LYS A 110      23.567  13.236 -16.982  1.00  0.77           H  
ATOM   1765  N   PRO A 111      25.752   7.346 -13.315  1.00  0.74           N  
ATOM   1766  CA  PRO A 111      25.488   7.475 -11.891  1.00  0.74           C  
ATOM   1767  C   PRO A 111      24.439   8.561 -11.671  1.00  0.74           C  
ATOM   1768  O   PRO A 111      24.454   9.574 -12.376  1.00  0.74           O  
ATOM   1769  CB  PRO A 111      26.863   7.843 -11.339  1.00  0.74           C  
ATOM   1770  CG  PRO A 111      27.847   7.296 -12.331  1.00  0.74           C  
ATOM   1771  CD  PRO A 111      27.186   7.450 -13.668  1.00  0.74           C  
ATOM   1772  HA  PRO A 111      25.167   6.519 -11.474  1.00  0.74           H  
ATOM   1773 1HB  PRO A 111      26.942   8.929 -11.171  1.00  0.74           H  
ATOM   1774 2HB  PRO A 111      27.008   7.344 -10.385  1.00  0.74           H  
ATOM   1775 1HG  PRO A 111      28.801   7.842 -12.262  1.00  0.74           H  
ATOM   1776 2HG  PRO A 111      28.070   6.243 -12.095  1.00  0.74           H  
ATOM   1777 1HD  PRO A 111      27.419   8.421 -14.125  1.00  0.74           H  
ATOM   1778 2HD  PRO A 111      27.525   6.595 -14.268  1.00  0.74           H  
ATOM   1779  N   ILE A 112      23.554   8.374 -10.691  1.00  0.72           N  
ATOM   1780  CA  ILE A 112      22.520   9.368 -10.409  1.00  0.72           C  
ATOM   1781  C   ILE A 112      22.721   9.980  -9.018  1.00  0.72           C  
ATOM   1782  O   ILE A 112      22.460   9.305  -8.027  1.00  0.72           O  
ATOM   1783  CB  ILE A 112      21.119   8.747 -10.479  1.00  0.72           C  
ATOM   1784  CG1 ILE A 112      20.869   8.155 -11.866  1.00  0.72           C  
ATOM   1785  CG2 ILE A 112      20.086   9.784 -10.123  1.00  0.72           C  
ATOM   1786  CD1 ILE A 112      19.593   7.352 -11.955  1.00  0.72           C  
ATOM   1787  H   ILE A 112      23.615   7.537 -10.114  1.00  0.72           H  
ATOM   1788  HA  ILE A 112      22.548  10.119 -11.185  1.00  0.72           H  
ATOM   1789  HB  ILE A 112      21.057   7.944  -9.785  1.00  0.72           H  
ATOM   1790 1HG1 ILE A 112      20.826   8.965 -12.592  1.00  0.72           H  
ATOM   1791 2HG1 ILE A 112      21.701   7.498 -12.129  1.00  0.72           H  
ATOM   1792 1HG2 ILE A 112      19.096   9.337 -10.155  1.00  0.72           H  
ATOM   1793 2HG2 ILE A 112      20.289  10.161  -9.123  1.00  0.72           H  
ATOM   1794 3HG2 ILE A 112      20.139  10.606 -10.836  1.00  0.72           H  
ATOM   1795 1HD1 ILE A 112      19.481   6.958 -12.964  1.00  0.72           H  
ATOM   1796 2HD1 ILE A 112      19.629   6.535 -11.259  1.00  0.72           H  
ATOM   1797 3HD1 ILE A 112      18.739   7.984 -11.716  1.00  0.72           H  
ATOM   1798  N   PRO A 113      23.115  11.259  -8.907  1.00  0.70           N  
ATOM   1799  CA  PRO A 113      23.404  11.935  -7.655  1.00  0.70           C  
ATOM   1800  C   PRO A 113      22.196  11.885  -6.715  1.00  0.70           C  
ATOM   1801  O   PRO A 113      21.061  11.867  -7.184  1.00  0.70           O  
ATOM   1802  CB  PRO A 113      23.679  13.374  -8.116  1.00  0.70           C  
ATOM   1803  CG  PRO A 113      24.152  13.238  -9.539  1.00  0.70           C  
ATOM   1804  CD  PRO A 113      23.369  12.083 -10.107  1.00  0.70           C  
ATOM   1805  HA  PRO A 113      24.294  11.472  -7.226  1.00  0.70           H  
ATOM   1806 1HB  PRO A 113      22.769  13.982  -8.014  1.00  0.70           H  
ATOM   1807 2HB  PRO A 113      24.441  13.835  -7.474  1.00  0.70           H  
ATOM   1808 1HG  PRO A 113      23.982  14.176 -10.089  1.00  0.70           H  
ATOM   1809 2HG  PRO A 113      25.237  13.052  -9.552  1.00  0.70           H  
ATOM   1810 1HD  PRO A 113      22.427  12.417 -10.567  1.00  0.70           H  
ATOM   1811 2HD  PRO A 113      24.040  11.574 -10.815  1.00  0.70           H  
ATOM   1812  N   PRO A 114      22.422  11.924  -5.392  1.00  0.69           N  
ATOM   1813  CA  PRO A 114      21.432  11.886  -4.328  1.00  0.69           C  
ATOM   1814  C   PRO A 114      20.603  13.158  -4.239  1.00  0.69           C  
ATOM   1815  O   PRO A 114      20.995  14.214  -4.746  1.00  0.69           O  
ATOM   1816  CB  PRO A 114      22.284  11.701  -3.079  1.00  0.69           C  
ATOM   1817  CG  PRO A 114      23.613  12.314  -3.421  1.00  0.69           C  
ATOM   1818  CD  PRO A 114      23.811  12.012  -4.891  1.00  0.69           C  
ATOM   1819  HA  PRO A 114      20.781  11.012  -4.471  1.00  0.69           H  
ATOM   1820 1HB  PRO A 114      21.793  12.189  -2.243  1.00  0.69           H  
ATOM   1821 2HB  PRO A 114      22.347  10.633  -2.824  1.00  0.69           H  
ATOM   1822 1HG  PRO A 114      23.600  13.390  -3.204  1.00  0.69           H  
ATOM   1823 2HG  PRO A 114      24.403  11.871  -2.790  1.00  0.69           H  
ATOM   1824 1HD  PRO A 114      24.363  12.831  -5.353  1.00  0.69           H  
ATOM   1825 2HD  PRO A 114      24.326  11.041  -5.008  1.00  0.69           H  
ATOM   1826  N   HIS A 115      19.457  13.039  -3.585  1.00  0.68           N  
ATOM   1827  CA  HIS A 115      18.550  14.157  -3.332  1.00  0.68           C  
ATOM   1828  C   HIS A 115      18.708  14.684  -1.914  1.00  0.68           C  
ATOM   1829  O   HIS A 115      18.457  13.967  -0.950  1.00  0.68           O  
ATOM   1830  CB  HIS A 115      17.096  13.712  -3.559  1.00  0.68           C  
ATOM   1831  CG  HIS A 115      16.050  14.763  -3.284  1.00  0.68           C  
ATOM   1832  ND1 HIS A 115      14.748  14.439  -2.939  1.00  0.68           N  
ATOM   1833  CD2 HIS A 115      16.105  16.115  -3.296  1.00  0.68           C  
ATOM   1834  CE1 HIS A 115      14.057  15.549  -2.751  1.00  0.68           C  
ATOM   1835  NE2 HIS A 115      14.855  16.577  -2.964  1.00  0.68           N  
ATOM   1836  H   HIS A 115      19.228  12.124  -3.197  1.00  0.68           H  
ATOM   1837  HA  HIS A 115      18.772  14.971  -4.020  1.00  0.68           H  
ATOM   1838 1HB  HIS A 115      16.983  13.401  -4.594  1.00  0.68           H  
ATOM   1839 2HB  HIS A 115      16.879  12.844  -2.949  1.00  0.68           H  
ATOM   1840  HD2 HIS A 115      16.976  16.727  -3.525  1.00  0.68           H  
ATOM   1841  HE1 HIS A 115      13.006  15.607  -2.470  1.00  0.68           H  
ATOM   1842  HE2 HIS A 115      14.599  17.551  -2.891  1.00  0.68           H  
ATOM   1843  N   GLU A 116      19.139  15.928  -1.758  1.00  0.68           N  
ATOM   1844  CA  GLU A 116      19.307  16.418  -0.397  1.00  0.68           C  
ATOM   1845  C   GLU A 116      17.967  16.831   0.206  1.00  0.68           C  
ATOM   1846  O   GLU A 116      17.233  17.655  -0.347  1.00  0.68           O  
ATOM   1847  CB  GLU A 116      20.315  17.561  -0.338  1.00  0.68           C  
ATOM   1848  CG  GLU A 116      20.598  18.062   1.080  1.00  0.68           C  
ATOM   1849  CD  GLU A 116      21.667  19.133   1.140  1.00  0.68           C  
ATOM   1850  OE1 GLU A 116      22.132  19.543   0.102  1.00  0.68           O  
ATOM   1851  OE2 GLU A 116      22.024  19.532   2.225  1.00  0.68           O  
ATOM   1852  H   GLU A 116      19.349  16.511  -2.556  1.00  0.68           H  
ATOM   1853  HA  GLU A 116      19.700  15.610   0.216  1.00  0.68           H  
ATOM   1854 1HB  GLU A 116      21.258  17.236  -0.774  1.00  0.68           H  
ATOM   1855 2HB  GLU A 116      19.949  18.402  -0.927  1.00  0.68           H  
ATOM   1856 1HG  GLU A 116      19.674  18.471   1.492  1.00  0.68           H  
ATOM   1857 2HG  GLU A 116      20.881  17.217   1.698  1.00  0.68           H  
ATOM   1858  N   VAL A 117      17.694  16.259   1.362  1.00  0.68           N  
ATOM   1859  CA  VAL A 117      16.496  16.439   2.155  1.00  0.68           C  
ATOM   1860  C   VAL A 117      16.847  17.230   3.417  1.00  0.68           C  
ATOM   1861  O   VAL A 117      17.922  17.013   3.974  1.00  0.68           O  
ATOM   1862  CB  VAL A 117      15.940  15.050   2.543  1.00  0.68           C  
ATOM   1863  CG1 VAL A 117      14.721  15.158   3.445  1.00  0.68           C  
ATOM   1864  CG2 VAL A 117      15.592  14.292   1.277  1.00  0.68           C  
ATOM   1865  H   VAL A 117      18.380  15.600   1.711  1.00  0.68           H  
ATOM   1866  HA  VAL A 117      15.761  16.945   1.544  1.00  0.68           H  
ATOM   1867  HB  VAL A 117      16.704  14.503   3.091  1.00  0.68           H  
ATOM   1868 1HG1 VAL A 117      14.373  14.157   3.700  1.00  0.68           H  
ATOM   1869 2HG1 VAL A 117      14.985  15.679   4.349  1.00  0.68           H  
ATOM   1870 3HG1 VAL A 117      13.931  15.695   2.931  1.00  0.68           H  
ATOM   1871 1HG2 VAL A 117      15.220  13.316   1.545  1.00  0.68           H  
ATOM   1872 2HG2 VAL A 117      14.827  14.832   0.721  1.00  0.68           H  
ATOM   1873 3HG2 VAL A 117      16.480  14.184   0.655  1.00  0.68           H  
ATOM   1874  N   PRO A 118      16.083  18.253   3.816  1.00  0.69           N  
ATOM   1875  CA  PRO A 118      16.301  18.963   5.055  1.00  0.69           C  
ATOM   1876  C   PRO A 118      16.334  17.953   6.183  1.00  0.69           C  
ATOM   1877  O   PRO A 118      15.468  17.080   6.257  1.00  0.69           O  
ATOM   1878  CB  PRO A 118      15.089  19.889   5.131  1.00  0.69           C  
ATOM   1879  CG  PRO A 118      14.702  20.109   3.676  1.00  0.69           C  
ATOM   1880  CD  PRO A 118      14.982  18.782   2.988  1.00  0.69           C  
ATOM   1881  HA  PRO A 118      17.250  19.528   4.994  1.00  0.69           H  
ATOM   1882 1HB  PRO A 118      14.290  19.410   5.720  1.00  0.69           H  
ATOM   1883 2HB  PRO A 118      15.353  20.818   5.652  1.00  0.69           H  
ATOM   1884 1HG  PRO A 118      13.647  20.415   3.603  1.00  0.69           H  
ATOM   1885 2HG  PRO A 118      15.298  20.934   3.252  1.00  0.69           H  
ATOM   1886 1HD  PRO A 118      14.104  18.125   3.020  1.00  0.69           H  
ATOM   1887 2HD  PRO A 118      15.323  18.997   1.963  1.00  0.69           H  
ATOM   1888  N   ALA A 119      17.256  18.108   7.116  1.00  0.70           N  
ATOM   1889  CA  ALA A 119      17.356  17.151   8.213  1.00  0.70           C  
ATOM   1890  C   ALA A 119      16.064  17.058   9.009  1.00  0.70           C  
ATOM   1891  O   ALA A 119      15.646  15.971   9.410  1.00  0.70           O  
ATOM   1892  CB  ALA A 119      18.484  17.564   9.139  1.00  0.70           C  
ATOM   1893  H   ALA A 119      17.928  18.857   7.038  1.00  0.70           H  
ATOM   1894  HA  ALA A 119      17.564  16.172   7.794  1.00  0.70           H  
ATOM   1895 1HB  ALA A 119      18.569  16.860   9.944  1.00  0.70           H  
ATOM   1896 2HB  ALA A 119      19.421  17.601   8.582  1.00  0.70           H  
ATOM   1897 3HB  ALA A 119      18.269  18.547   9.554  1.00  0.70           H  
ATOM   1898  N   SER A 120      15.392  18.189   9.179  1.00  0.71           N  
ATOM   1899  CA  SER A 120      14.169  18.254   9.962  1.00  0.71           C  
ATOM   1900  C   SER A 120      13.007  17.460   9.366  1.00  0.71           C  
ATOM   1901  O   SER A 120      12.017  17.208  10.054  1.00  0.71           O  
ATOM   1902  CB  SER A 120      13.751  19.699  10.139  1.00  0.71           C  
ATOM   1903  OG  SER A 120      13.373  20.265   8.916  1.00  0.71           O  
ATOM   1904  H   SER A 120      15.766  19.037   8.782  1.00  0.71           H  
ATOM   1905  HA  SER A 120      14.383  17.837  10.948  1.00  0.71           H  
ATOM   1906 1HB  SER A 120      12.915  19.745  10.837  1.00  0.71           H  
ATOM   1907 2HB  SER A 120      14.571  20.270  10.572  1.00  0.71           H  
ATOM   1908  HG  SER A 120      12.794  19.616   8.499  1.00  0.71           H  
ATOM   1909  N   GLY A 121      13.085  17.118   8.077  1.00  0.72           N  
ATOM   1910  CA  GLY A 121      12.019  16.362   7.443  1.00  0.72           C  
ATOM   1911  C   GLY A 121      12.329  14.867   7.354  1.00  0.72           C  
ATOM   1912  O   GLY A 121      11.526  14.099   6.818  1.00  0.72           O  
ATOM   1913  H   GLY A 121      13.924  17.321   7.536  1.00  0.72           H  
ATOM   1914 1HA  GLY A 121      11.092  16.509   7.994  1.00  0.72           H  
ATOM   1915 2HA  GLY A 121      11.858  16.755   6.440  1.00  0.72           H  
ATOM   1916  N   ALA A 122      13.497  14.443   7.838  1.00  0.72           N  
ATOM   1917  CA  ALA A 122      13.855  13.042   7.698  1.00  0.72           C  
ATOM   1918  C   ALA A 122      13.448  12.205   8.908  1.00  0.72           C  
ATOM   1919  O   ALA A 122      13.652  12.624  10.046  1.00  0.72           O  
ATOM   1920  CB  ALA A 122      15.328  12.933   7.481  1.00  0.72           C  
ATOM   1921  H   ALA A 122      14.141  15.087   8.303  1.00  0.72           H  
ATOM   1922  HA  ALA A 122      13.347  12.679   6.816  1.00  0.72           H  
ATOM   1923 1HB  ALA A 122      15.610  11.910   7.323  1.00  0.72           H  
ATOM   1924 2HB  ALA A 122      15.537  13.517   6.600  1.00  0.72           H  
ATOM   1925 3HB  ALA A 122      15.862  13.336   8.346  1.00  0.72           H  
ATOM   1926  N   PRO A 123      12.947  10.971   8.717  1.00  0.71           N  
ATOM   1927  CA  PRO A 123      12.584  10.063   9.789  1.00  0.71           C  
ATOM   1928  C   PRO A 123      13.789   9.643  10.631  1.00  0.71           C  
ATOM   1929  O   PRO A 123      13.672   9.401  11.833  1.00  0.71           O  
ATOM   1930  CB  PRO A 123      11.975   8.888   9.026  1.00  0.71           C  
ATOM   1931  CG  PRO A 123      12.548   8.968   7.647  1.00  0.71           C  
ATOM   1932  CD  PRO A 123      12.719  10.435   7.364  1.00  0.71           C  
ATOM   1933  HA  PRO A 123      11.818  10.543  10.415  1.00  0.71           H  
ATOM   1934 1HB  PRO A 123      12.263   7.965   9.520  1.00  0.71           H  
ATOM   1935 2HB  PRO A 123      10.878   8.944   9.058  1.00  0.71           H  
ATOM   1936 1HG  PRO A 123      13.501   8.445   7.657  1.00  0.71           H  
ATOM   1937 2HG  PRO A 123      11.902   8.452   6.920  1.00  0.71           H  
ATOM   1938 1HD  PRO A 123      13.594  10.548   6.719  1.00  0.71           H  
ATOM   1939 2HD  PRO A 123      11.806  10.871   6.923  1.00  0.71           H  
ATOM   1940  N   CYS A 124      14.991   9.714  10.055  1.00  0.70           N  
ATOM   1941  CA  CYS A 124      16.188   9.347  10.800  1.00  0.70           C  
ATOM   1942  C   CYS A 124      16.544  10.346  11.896  1.00  0.70           C  
ATOM   1943  O   CYS A 124      17.473  10.104  12.678  1.00  0.70           O  
ATOM   1944  CB  CYS A 124      17.373   9.186   9.858  1.00  0.70           C  
ATOM   1945  SG  CYS A 124      17.898  10.676   9.049  1.00  0.70           S  
ATOM   1946  H   CYS A 124      15.099   9.912   9.059  1.00  0.70           H  
ATOM   1947  HA  CYS A 124      16.007   8.376  11.266  1.00  0.70           H  
ATOM   1948 1HB  CYS A 124      18.217   8.768  10.402  1.00  0.70           H  
ATOM   1949 2HB  CYS A 124      17.112   8.491   9.072  1.00  0.70           H  
ATOM   1950  HG  CYS A 124      16.869  10.673   8.182  1.00  0.70           H  
ATOM   1951  N   LYS A 125      15.861  11.501  11.915  1.00  0.70           N  
ATOM   1952  CA  LYS A 125      16.107  12.534  12.908  1.00  0.70           C  
ATOM   1953  C   LYS A 125      14.972  12.712  13.937  1.00  0.70           C  
ATOM   1954  O   LYS A 125      14.973  13.705  14.668  1.00  0.70           O  
ATOM   1955  CB  LYS A 125      16.394  13.861  12.218  1.00  0.70           C  
ATOM   1956  CG  LYS A 125      17.597  13.825  11.262  1.00  0.70           C  
ATOM   1957  CD  LYS A 125      18.892  13.494  11.997  1.00  0.70           C  
ATOM   1958  CE  LYS A 125      20.109  13.521  11.072  1.00  0.70           C  
ATOM   1959  NZ  LYS A 125      20.312  14.862  10.525  1.00  0.70           N  
ATOM   1960  H   LYS A 125      15.117  11.673  11.235  1.00  0.70           H  
ATOM   1961  HA  LYS A 125      16.998  12.254  13.464  1.00  0.70           H  
ATOM   1962 1HB  LYS A 125      15.519  14.161  11.629  1.00  0.70           H  
ATOM   1963 2HB  LYS A 125      16.573  14.635  12.961  1.00  0.70           H  
ATOM   1964 1HG  LYS A 125      17.414  13.101  10.490  1.00  0.70           H  
ATOM   1965 2HG  LYS A 125      17.700  14.796  10.789  1.00  0.70           H  
ATOM   1966 1HD  LYS A 125      19.051  14.222  12.798  1.00  0.70           H  
ATOM   1967 2HD  LYS A 125      18.814  12.504  12.439  1.00  0.70           H  
ATOM   1968 1HE  LYS A 125      20.993  13.231  11.638  1.00  0.70           H  
ATOM   1969 2HE  LYS A 125      19.970  12.820  10.254  1.00  0.70           H  
ATOM   1970 1HZ  LYS A 125      21.130  14.919   9.903  1.00  0.70           H  
ATOM   1971 2HZ  LYS A 125      19.501  15.122  10.001  1.00  0.70           H  
ATOM   1972 3HZ  LYS A 125      20.435  15.538  11.298  1.00  0.70           H  
ATOM   1973  N   GLU A 126      14.002  11.782  14.004  1.00  0.70           N  
ATOM   1974  CA  GLU A 126      12.882  11.947  14.959  1.00  0.70           C  
ATOM   1975  C   GLU A 126      13.320  12.022  16.440  1.00  0.70           C  
ATOM   1976  O   GLU A 126      12.770  12.815  17.209  1.00  0.70           O  
ATOM   1977  CB  GLU A 126      11.838  10.820  14.783  1.00  0.70           C  
ATOM   1978  CG  GLU A 126      11.000  10.945  13.483  1.00  0.70           C  
ATOM   1979  CD  GLU A 126       9.972   9.816  13.189  1.00  0.70           C  
ATOM   1980  OE1 GLU A 126      10.040   8.740  13.760  1.00  0.70           O  
ATOM   1981  OE2 GLU A 126       9.121  10.056  12.361  1.00  0.70           O  
ATOM   1982  H   GLU A 126      14.025  10.972  13.380  1.00  0.70           H  
ATOM   1983  HA  GLU A 126      12.386  12.886  14.722  1.00  0.70           H  
ATOM   1984 1HB  GLU A 126      12.340   9.865  14.780  1.00  0.70           H  
ATOM   1985 2HB  GLU A 126      11.154  10.821  15.632  1.00  0.70           H  
ATOM   1986 1HG  GLU A 126      10.462  11.891  13.522  1.00  0.70           H  
ATOM   1987 2HG  GLU A 126      11.699  11.008  12.661  1.00  0.70           H  
ATOM   1988  N   ASN A 127      14.337  11.245  16.822  1.00  0.70           N  
ATOM   1989  CA  ASN A 127      14.865  11.231  18.189  1.00  0.70           C  
ATOM   1990  C   ASN A 127      16.362  11.460  18.171  1.00  0.70           C  
ATOM   1991  O   ASN A 127      17.047  11.016  17.247  1.00  0.70           O  
ATOM   1992  CB  ASN A 127      14.581   9.912  18.844  1.00  0.70           C  
ATOM   1993  CG  ASN A 127      13.158   9.676  19.015  1.00  0.70           C  
ATOM   1994  OD1 ASN A 127      12.520  10.088  19.995  1.00  0.70           O  
ATOM   1995  ND2 ASN A 127      12.616   9.045  18.037  1.00  0.70           N  
ATOM   1996  H   ASN A 127      14.711  10.582  16.148  1.00  0.70           H  
ATOM   1997  HA  ASN A 127      14.408  12.039  18.759  1.00  0.70           H  
ATOM   1998 1HB  ASN A 127      14.986   9.135  18.212  1.00  0.70           H  
ATOM   1999 2HB  ASN A 127      15.080   9.862  19.810  1.00  0.70           H  
ATOM   2000 1HD2 ASN A 127      11.625   8.868  18.024  1.00  0.70           H  
ATOM   2001 2HD2 ASN A 127      13.185   8.772  17.249  1.00  0.70           H  
ATOM   2002  N   LEU A 128      16.887  12.140  19.192  1.00  0.71           N  
ATOM   2003  CA  LEU A 128      18.327  12.358  19.246  1.00  0.71           C  
ATOM   2004  C   LEU A 128      18.930  12.266  20.643  1.00  0.71           C  
ATOM   2005  O   LEU A 128      18.432  12.879  21.589  1.00  0.71           O  
ATOM   2006  CB  LEU A 128      18.642  13.737  18.646  1.00  0.71           C  
ATOM   2007  CG  LEU A 128      20.125  14.105  18.511  1.00  0.71           C  
ATOM   2008  CD1 LEU A 128      20.278  15.019  17.329  1.00  0.71           C  
ATOM   2009  CD2 LEU A 128      20.618  14.813  19.767  1.00  0.71           C  
ATOM   2010  H   LEU A 128      16.292  12.498  19.926  1.00  0.71           H  
ATOM   2011  HA  LEU A 128      18.807  11.599  18.637  1.00  0.71           H  
ATOM   2012 1HB  LEU A 128      18.206  13.784  17.649  1.00  0.71           H  
ATOM   2013 2HB  LEU A 128      18.169  14.499  19.263  1.00  0.71           H  
ATOM   2014  HG  LEU A 128      20.714  13.197  18.344  1.00  0.71           H  
ATOM   2015 1HD1 LEU A 128      21.329  15.284  17.204  1.00  0.71           H  
ATOM   2016 2HD1 LEU A 128      19.919  14.515  16.438  1.00  0.71           H  
ATOM   2017 3HD1 LEU A 128      19.694  15.923  17.484  1.00  0.71           H  
ATOM   2018 1HD2 LEU A 128      21.665  15.070  19.642  1.00  0.71           H  
ATOM   2019 2HD2 LEU A 128      20.038  15.719  19.925  1.00  0.71           H  
ATOM   2020 3HD2 LEU A 128      20.507  14.172  20.627  1.00  0.71           H  
ATOM   2021  N   LEU A 129      20.029  11.521  20.737  1.00  0.73           N  
ATOM   2022  CA  LEU A 129      20.830  11.401  21.946  1.00  0.73           C  
ATOM   2023  C   LEU A 129      22.179  12.058  21.700  1.00  0.73           C  
ATOM   2024  O   LEU A 129      22.742  11.921  20.608  1.00  0.73           O  
ATOM   2025  CB  LEU A 129      21.090   9.932  22.263  1.00  0.73           C  
ATOM   2026  CG  LEU A 129      19.924   9.056  22.459  1.00  0.73           C  
ATOM   2027  CD1 LEU A 129      20.417   7.623  22.608  1.00  0.73           C  
ATOM   2028  CD2 LEU A 129      19.171   9.486  23.684  1.00  0.73           C  
ATOM   2029  H   LEU A 129      20.332  11.015  19.907  1.00  0.73           H  
ATOM   2030  HA  LEU A 129      20.331  11.901  22.777  1.00  0.73           H  
ATOM   2031 1HB  LEU A 129      21.688   9.513  21.463  1.00  0.73           H  
ATOM   2032 2HB  LEU A 129      21.670   9.890  23.182  1.00  0.73           H  
ATOM   2033  HG  LEU A 129      19.285   9.126  21.609  1.00  0.73           H  
ATOM   2034 1HD1 LEU A 129      19.565   6.961  22.748  1.00  0.73           H  
ATOM   2035 2HD1 LEU A 129      20.960   7.328  21.715  1.00  0.73           H  
ATOM   2036 3HD1 LEU A 129      21.079   7.558  23.474  1.00  0.73           H  
ATOM   2037 1HD2 LEU A 129      18.309   8.833  23.826  1.00  0.73           H  
ATOM   2038 2HD2 LEU A 129      19.833   9.419  24.545  1.00  0.73           H  
ATOM   2039 3HD2 LEU A 129      18.833  10.520  23.562  1.00  0.73           H  
ATOM   2040  N   SER A 130      22.762  12.679  22.717  1.00  0.75           N  
ATOM   2041  CA  SER A 130      24.122  13.188  22.526  1.00  0.75           C  
ATOM   2042  C   SER A 130      25.001  13.134  23.769  1.00  0.75           C  
ATOM   2043  O   SER A 130      24.521  13.193  24.902  1.00  0.75           O  
ATOM   2044  CB  SER A 130      24.042  14.618  22.035  1.00  0.75           C  
ATOM   2045  OG  SER A 130      23.452  15.458  23.000  1.00  0.75           O  
ATOM   2046  H   SER A 130      22.244  12.836  23.591  1.00  0.75           H  
ATOM   2047  HA  SER A 130      24.607  12.591  21.762  1.00  0.75           H  
ATOM   2048 1HB  SER A 130      25.044  14.974  21.800  1.00  0.75           H  
ATOM   2049 2HB  SER A 130      23.467  14.648  21.118  1.00  0.75           H  
ATOM   2050  HG  SER A 130      22.623  15.026  23.272  1.00  0.75           H  
ATOM   2051  N   GLY A 131      26.314  13.081  23.562  1.00  0.76           N  
ATOM   2052  CA  GLY A 131      27.220  13.161  24.698  1.00  0.76           C  
ATOM   2053  C   GLY A 131      26.965  12.055  25.720  1.00  0.76           C  
ATOM   2054  O   GLY A 131      26.983  10.866  25.410  1.00  0.76           O  
ATOM   2055  H   GLY A 131      26.679  12.993  22.608  1.00  0.76           H  
ATOM   2056 1HA  GLY A 131      28.248  13.094  24.340  1.00  0.76           H  
ATOM   2057 2HA  GLY A 131      27.114  14.134  25.175  1.00  0.76           H  
ATOM   2058  N   ASP A 132      26.678  12.467  26.948  1.00  0.78           N  
ATOM   2059  CA  ASP A 132      26.457  11.558  28.069  1.00  0.78           C  
ATOM   2060  C   ASP A 132      25.074  10.905  28.077  1.00  0.78           C  
ATOM   2061  O   ASP A 132      24.783  10.070  28.936  1.00  0.78           O  
ATOM   2062  CB  ASP A 132      26.720  12.293  29.378  1.00  0.78           C  
ATOM   2063  CG  ASP A 132      28.211  12.608  29.561  1.00  0.78           C  
ATOM   2064  OD1 ASP A 132      29.041  11.892  29.000  1.00  0.78           O  
ATOM   2065  OD2 ASP A 132      28.517  13.549  30.237  1.00  0.78           O  
ATOM   2066  H   ASP A 132      26.632  13.462  27.118  1.00  0.78           H  
ATOM   2067  HA  ASP A 132      27.188  10.754  27.993  1.00  0.78           H  
ATOM   2068 1HB  ASP A 132      26.155  13.224  29.393  1.00  0.78           H  
ATOM   2069 2HB  ASP A 132      26.377  11.683  30.215  1.00  0.78           H  
ATOM   2070  N   GLU A 133      24.229  11.267  27.112  1.00  0.79           N  
ATOM   2071  CA  GLU A 133      22.914  10.648  26.974  1.00  0.79           C  
ATOM   2072  C   GLU A 133      23.047   9.308  26.245  1.00  0.79           C  
ATOM   2073  O   GLU A 133      22.082   8.537  26.155  1.00  0.79           O  
ATOM   2074  CB  GLU A 133      21.962  11.537  26.180  1.00  0.79           C  
ATOM   2075  CG  GLU A 133      21.587  12.842  26.831  1.00  0.79           C  
ATOM   2076  CD  GLU A 133      20.722  13.690  25.941  1.00  0.79           C  
ATOM   2077  OE1 GLU A 133      20.927  13.657  24.737  1.00  0.79           O  
ATOM   2078  OE2 GLU A 133      19.851  14.365  26.452  1.00  0.79           O  
ATOM   2079  H   GLU A 133      24.504  11.976  26.432  1.00  0.79           H  
ATOM   2080  HA  GLU A 133      22.502  10.468  27.967  1.00  0.79           H  
ATOM   2081 1HB  GLU A 133      22.404  11.748  25.225  1.00  0.79           H  
ATOM   2082 2HB  GLU A 133      21.042  10.993  25.992  1.00  0.79           H  
ATOM   2083 1HG  GLU A 133      21.056  12.641  27.761  1.00  0.79           H  
ATOM   2084 2HG  GLU A 133      22.501  13.387  27.072  1.00  0.79           H  
ATOM   2085  N   ILE A 134      24.245   9.051  25.707  1.00  0.80           N  
ATOM   2086  CA  ILE A 134      24.543   7.850  24.957  1.00  0.80           C  
ATOM   2087  C   ILE A 134      25.304   6.826  25.742  1.00  0.80           C  
ATOM   2088  O   ILE A 134      26.343   7.106  26.334  1.00  0.80           O  
ATOM   2089  CB  ILE A 134      25.354   8.180  23.708  1.00  0.80           C  
ATOM   2090  CG1 ILE A 134      24.510   9.014  22.851  1.00  0.80           C  
ATOM   2091  CG2 ILE A 134      25.869   6.894  23.008  1.00  0.80           C  
ATOM   2092  CD1 ILE A 134      25.225   9.643  21.796  1.00  0.80           C  
ATOM   2093  H   ILE A 134      25.004   9.726  25.813  1.00  0.80           H  
ATOM   2094  HA  ILE A 134      23.601   7.404  24.645  1.00  0.80           H  
ATOM   2095  HB  ILE A 134      26.213   8.794  23.990  1.00  0.80           H  
ATOM   2096 1HG1 ILE A 134      23.733   8.389  22.417  1.00  0.80           H  
ATOM   2097 2HG1 ILE A 134      24.045   9.794  23.450  1.00  0.80           H  
ATOM   2098 1HG2 ILE A 134      26.440   7.167  22.121  1.00  0.80           H  
ATOM   2099 2HG2 ILE A 134      26.514   6.335  23.689  1.00  0.80           H  
ATOM   2100 3HG2 ILE A 134      25.033   6.276  22.729  1.00  0.80           H  
ATOM   2101 1HD1 ILE A 134      24.514  10.199  21.246  1.00  0.80           H  
ATOM   2102 2HD1 ILE A 134      25.995  10.301  22.205  1.00  0.80           H  
ATOM   2103 3HD1 ILE A 134      25.687   8.906  21.174  1.00  0.80           H  
ATOM   2104  N   ASP A 135      24.772   5.626  25.709  1.00  0.81           N  
ATOM   2105  CA  ASP A 135      25.374   4.469  26.318  1.00  0.81           C  
ATOM   2106  C   ASP A 135      25.071   3.293  25.433  1.00  0.81           C  
ATOM   2107  O   ASP A 135      23.974   2.728  25.455  1.00  0.81           O  
ATOM   2108  CB  ASP A 135      24.890   4.244  27.746  1.00  0.81           C  
ATOM   2109  CG  ASP A 135      25.574   3.025  28.428  1.00  0.81           C  
ATOM   2110  OD1 ASP A 135      26.177   2.192  27.730  1.00  0.81           O  
ATOM   2111  OD2 ASP A 135      25.503   2.940  29.631  1.00  0.81           O  
ATOM   2112  H   ASP A 135      23.902   5.511  25.211  1.00  0.81           H  
ATOM   2113  HA  ASP A 135      26.455   4.610  26.343  1.00  0.81           H  
ATOM   2114 1HB  ASP A 135      25.099   5.141  28.340  1.00  0.81           H  
ATOM   2115 2HB  ASP A 135      23.809   4.091  27.747  1.00  0.81           H  
ATOM   2116  N   LEU A 136      26.079   2.903  24.683  1.00  0.83           N  
ATOM   2117  CA  LEU A 136      25.996   1.863  23.680  1.00  0.83           C  
ATOM   2118  C   LEU A 136      25.620   0.512  24.273  1.00  0.83           C  
ATOM   2119  O   LEU A 136      25.065  -0.339  23.585  1.00  0.83           O  
ATOM   2120  CB  LEU A 136      27.330   1.740  22.965  1.00  0.83           C  
ATOM   2121  CG  LEU A 136      27.733   2.924  22.124  1.00  0.83           C  
ATOM   2122  CD1 LEU A 136      29.118   2.689  21.651  1.00  0.83           C  
ATOM   2123  CD2 LEU A 136      26.776   3.087  20.993  1.00  0.83           C  
ATOM   2124  H   LEU A 136      26.958   3.410  24.787  1.00  0.83           H  
ATOM   2125  HA  LEU A 136      25.255   2.160  22.948  1.00  0.83           H  
ATOM   2126 1HB  LEU A 136      28.111   1.589  23.713  1.00  0.83           H  
ATOM   2127 2HB  LEU A 136      27.300   0.866  22.319  1.00  0.83           H  
ATOM   2128  HG  LEU A 136      27.726   3.828  22.722  1.00  0.83           H  
ATOM   2129 1HD1 LEU A 136      29.458   3.527  21.046  1.00  0.83           H  
ATOM   2130 2HD1 LEU A 136      29.766   2.571  22.512  1.00  0.83           H  
ATOM   2131 3HD1 LEU A 136      29.130   1.780  21.071  1.00  0.83           H  
ATOM   2132 1HD2 LEU A 136      27.071   3.938  20.388  1.00  0.83           H  
ATOM   2133 2HD2 LEU A 136      26.780   2.186  20.384  1.00  0.83           H  
ATOM   2134 3HD2 LEU A 136      25.776   3.254  21.394  1.00  0.83           H  
ATOM   2135  N   THR A 137      25.877   0.303  25.566  1.00  0.84           N  
ATOM   2136  CA  THR A 137      25.613  -1.005  26.132  1.00  0.84           C  
ATOM   2137  C   THR A 137      24.146  -1.140  26.551  1.00  0.84           C  
ATOM   2138  O   THR A 137      23.698  -2.237  26.896  1.00  0.84           O  
ATOM   2139  CB  THR A 137      26.566  -1.308  27.310  1.00  0.84           C  
ATOM   2140  OG1 THR A 137      26.325  -0.426  28.413  1.00  0.84           O  
ATOM   2141  CG2 THR A 137      28.013  -1.103  26.834  1.00  0.84           C  
ATOM   2142  H   THR A 137      26.239   1.051  26.171  1.00  0.84           H  
ATOM   2143  HA  THR A 137      25.804  -1.754  25.363  1.00  0.84           H  
ATOM   2144  HB  THR A 137      26.432  -2.336  27.639  1.00  0.84           H  
ATOM   2145  HG1 THR A 137      26.341   0.513  28.123  1.00  0.84           H  
ATOM   2146 1HG2 THR A 137      28.703  -1.313  27.649  1.00  0.84           H  
ATOM   2147 2HG2 THR A 137      28.222  -1.771  26.001  1.00  0.84           H  
ATOM   2148 3HG2 THR A 137      28.138  -0.075  26.511  1.00  0.84           H  
ATOM   2149  N   SER A 138      23.392  -0.026  26.523  1.00  0.84           N  
ATOM   2150  CA  SER A 138      21.968  -0.051  26.856  1.00  0.84           C  
ATOM   2151  C   SER A 138      21.155  -0.430  25.626  1.00  0.84           C  
ATOM   2152  O   SER A 138      19.943  -0.612  25.696  1.00  0.84           O  
ATOM   2153  CB  SER A 138      21.483   1.286  27.394  1.00  0.84           C  
ATOM   2154  OG  SER A 138      21.494   2.285  26.409  1.00  0.84           O  
ATOM   2155  H   SER A 138      23.801   0.862  26.233  1.00  0.84           H  
ATOM   2156  HA  SER A 138      21.802  -0.810  27.621  1.00  0.84           H  
ATOM   2157 1HB  SER A 138      20.474   1.173  27.789  1.00  0.84           H  
ATOM   2158 2HB  SER A 138      22.128   1.589  28.220  1.00  0.84           H  
ATOM   2159  HG  SER A 138      22.395   2.268  26.015  1.00  0.84           H  
ATOM   2160  N   LEU A 139      21.815  -0.506  24.477  1.00  0.84           N  
ATOM   2161  CA  LEU A 139      21.120  -0.818  23.256  1.00  0.84           C  
ATOM   2162  C   LEU A 139      20.901  -2.331  23.234  1.00  0.84           C  
ATOM   2163  O   LEU A 139      21.692  -3.077  23.817  1.00  0.84           O  
ATOM   2164  CB  LEU A 139      21.986  -0.380  22.071  1.00  0.84           C  
ATOM   2165  CG  LEU A 139      21.934   1.075  21.684  1.00  0.84           C  
ATOM   2166  CD1 LEU A 139      22.240   1.912  22.896  1.00  0.84           C  
ATOM   2167  CD2 LEU A 139      22.988   1.326  20.624  1.00  0.84           C  
ATOM   2168  H   LEU A 139      22.825  -0.365  24.433  1.00  0.84           H  
ATOM   2169  HA  LEU A 139      20.190  -0.273  23.242  1.00  0.84           H  
ATOM   2170 1HB  LEU A 139      23.013  -0.589  22.316  1.00  0.84           H  
ATOM   2171 2HB  LEU A 139      21.724  -0.971  21.214  1.00  0.84           H  
ATOM   2172  HG  LEU A 139      20.951   1.334  21.308  1.00  0.84           H  
ATOM   2173 1HD1 LEU A 139      22.230   2.969  22.635  1.00  0.84           H  
ATOM   2174 2HD1 LEU A 139      21.514   1.732  23.673  1.00  0.84           H  
ATOM   2175 3HD1 LEU A 139      23.187   1.643  23.265  1.00  0.84           H  
ATOM   2176 1HD2 LEU A 139      22.971   2.377  20.347  1.00  0.84           H  
ATOM   2177 2HD2 LEU A 139      23.969   1.067  21.026  1.00  0.84           H  
ATOM   2178 3HD2 LEU A 139      22.792   0.713  19.752  1.00  0.84           H  
ATOM   2179  N   PRO A 140      19.860  -2.844  22.583  1.00  0.84           N  
ATOM   2180  CA  PRO A 140      19.690  -4.264  22.342  1.00  0.84           C  
ATOM   2181  C   PRO A 140      20.731  -4.775  21.363  1.00  0.84           C  
ATOM   2182  O   PRO A 140      20.440  -4.989  20.194  1.00  0.84           O  
ATOM   2183  CB  PRO A 140      18.302  -4.336  21.713  1.00  0.84           C  
ATOM   2184  CG  PRO A 140      17.603  -3.078  22.143  1.00  0.84           C  
ATOM   2185  CD  PRO A 140      18.679  -2.021  22.280  1.00  0.84           C  
ATOM   2186  HA  PRO A 140      19.741  -4.805  23.296  1.00  0.84           H  
ATOM   2187 1HB  PRO A 140      18.379  -4.442  20.634  1.00  0.84           H  
ATOM   2188 2HB  PRO A 140      17.793  -5.237  22.080  1.00  0.84           H  
ATOM   2189 1HG  PRO A 140      16.817  -2.807  21.407  1.00  0.84           H  
ATOM   2190 2HG  PRO A 140      17.104  -3.282  23.085  1.00  0.84           H  
ATOM   2191 1HD  PRO A 140      18.799  -1.432  21.385  1.00  0.84           H  
ATOM   2192 2HD  PRO A 140      18.397  -1.407  23.145  1.00  0.84           H  
ATOM   2193  N   VAL A 141      21.952  -4.957  21.837  1.00  0.83           N  
ATOM   2194  CA  VAL A 141      23.020  -5.345  20.930  1.00  0.83           C  
ATOM   2195  C   VAL A 141      23.328  -6.858  20.991  1.00  0.83           C  
ATOM   2196  O   VAL A 141      23.885  -7.306  21.989  1.00  0.83           O  
ATOM   2197  CB  VAL A 141      24.291  -4.599  21.312  1.00  0.83           C  
ATOM   2198  CG1 VAL A 141      25.321  -4.959  20.392  1.00  0.83           C  
ATOM   2199  CG2 VAL A 141      24.033  -3.141  21.345  1.00  0.83           C  
ATOM   2200  H   VAL A 141      22.134  -4.746  22.818  1.00  0.83           H  
ATOM   2201  HA  VAL A 141      22.731  -5.022  19.939  1.00  0.83           H  
ATOM   2202  HB  VAL A 141      24.620  -4.928  22.294  1.00  0.83           H  
ATOM   2203 1HG1 VAL A 141      26.256  -4.468  20.652  1.00  0.83           H  
ATOM   2204 2HG1 VAL A 141      25.452  -6.034  20.400  1.00  0.83           H  
ATOM   2205 3HG1 VAL A 141      24.994  -4.646  19.420  1.00  0.83           H  
ATOM   2206 1HG2 VAL A 141      24.940  -2.600  21.620  1.00  0.83           H  
ATOM   2207 2HG2 VAL A 141      23.681  -2.816  20.392  1.00  0.83           H  
ATOM   2208 3HG2 VAL A 141      23.292  -2.953  22.066  1.00  0.83           H  
ATOM   2209  N   PRO A 142      23.045  -7.642  19.925  1.00  0.84           N  
ATOM   2210  CA  PRO A 142      23.151  -9.098  19.853  1.00  0.84           C  
ATOM   2211  C   PRO A 142      24.555  -9.687  19.809  1.00  0.84           C  
ATOM   2212  O   PRO A 142      25.543  -9.025  19.468  1.00  0.84           O  
ATOM   2213  CB  PRO A 142      22.410  -9.419  18.559  1.00  0.84           C  
ATOM   2214  CG  PRO A 142      22.576  -8.186  17.704  1.00  0.84           C  
ATOM   2215  CD  PRO A 142      22.555  -7.030  18.666  1.00  0.84           C  
ATOM   2216  HA  PRO A 142      22.603  -9.527  20.702  1.00  0.84           H  
ATOM   2217 1HB  PRO A 142      22.843 -10.325  18.099  1.00  0.84           H  
ATOM   2218 2HB  PRO A 142      21.363  -9.641  18.780  1.00  0.84           H  
ATOM   2219 1HG  PRO A 142      23.521  -8.236  17.135  1.00  0.84           H  
ATOM   2220 2HG  PRO A 142      21.761  -8.115  16.971  1.00  0.84           H  
ATOM   2221 1HD  PRO A 142      23.244  -6.271  18.289  1.00  0.84           H  
ATOM   2222 2HD  PRO A 142      21.532  -6.657  18.779  1.00  0.84           H  
ATOM   2223  N   LEU A 143      24.622 -10.962  20.173  1.00  0.86           N  
ATOM   2224  CA  LEU A 143      25.839 -11.759  20.071  1.00  0.86           C  
ATOM   2225  C   LEU A 143      25.509 -12.870  19.061  1.00  0.86           C  
ATOM   2226  O   LEU A 143      24.363 -13.304  19.005  1.00  0.86           O  
ATOM   2227  CB  LEU A 143      26.269 -12.275  21.444  1.00  0.86           C  
ATOM   2228  CG  LEU A 143      27.676 -12.791  21.517  1.00  0.86           C  
ATOM   2229  CD1 LEU A 143      28.543 -11.589  21.316  1.00  0.86           C  
ATOM   2230  CD2 LEU A 143      27.965 -13.423  22.871  1.00  0.86           C  
ATOM   2231  H   LEU A 143      23.765 -11.430  20.471  1.00  0.86           H  
ATOM   2232  HA  LEU A 143      26.642 -11.149  19.661  1.00  0.86           H  
ATOM   2233 1HB  LEU A 143      26.169 -11.466  22.167  1.00  0.86           H  
ATOM   2234 2HB  LEU A 143      25.609 -13.078  21.732  1.00  0.86           H  
ATOM   2235  HG  LEU A 143      27.873 -13.522  20.727  1.00  0.86           H  
ATOM   2236 1HD1 LEU A 143      29.589 -11.839  21.386  1.00  0.86           H  
ATOM   2237 2HD1 LEU A 143      28.333 -11.151  20.349  1.00  0.86           H  
ATOM   2238 3HD1 LEU A 143      28.299 -10.889  22.089  1.00  0.86           H  
ATOM   2239 1HD2 LEU A 143      29.011 -13.744  22.899  1.00  0.86           H  
ATOM   2240 2HD2 LEU A 143      27.790 -12.689  23.657  1.00  0.86           H  
ATOM   2241 3HD2 LEU A 143      27.336 -14.269  23.031  1.00  0.86           H  
ATOM   2242  N   LEU A 144      26.432 -13.225  18.170  1.00  0.89           N  
ATOM   2243  CA  LEU A 144      26.118 -14.209  17.131  1.00  0.89           C  
ATOM   2244  C   LEU A 144      26.544 -15.646  17.434  1.00  0.89           C  
ATOM   2245  O   LEU A 144      25.933 -16.614  16.957  1.00  0.89           O  
ATOM   2246  CB  LEU A 144      26.807 -13.802  15.855  1.00  0.89           C  
ATOM   2247  CG  LEU A 144      26.103 -12.850  14.959  1.00  0.89           C  
ATOM   2248  CD1 LEU A 144      25.874 -11.468  15.633  1.00  0.89           C  
ATOM   2249  CD2 LEU A 144      26.955 -12.790  13.773  1.00  0.89           C  
ATOM   2250  H   LEU A 144      27.396 -12.890  18.223  1.00  0.89           H  
ATOM   2251  HA  LEU A 144      25.043 -14.200  16.970  1.00  0.89           H  
ATOM   2252 1HB  LEU A 144      27.766 -13.359  16.104  1.00  0.89           H  
ATOM   2253 2HB  LEU A 144      27.002 -14.703  15.276  1.00  0.89           H  
ATOM   2254  HG  LEU A 144      25.122 -13.231  14.685  1.00  0.89           H  
ATOM   2255 1HD1 LEU A 144      25.376 -10.802  14.923  1.00  0.89           H  
ATOM   2256 2HD1 LEU A 144      25.245 -11.588  16.509  1.00  0.89           H  
ATOM   2257 3HD1 LEU A 144      26.816 -11.034  15.929  1.00  0.89           H  
ATOM   2258 1HD2 LEU A 144      26.537 -12.124  13.024  1.00  0.89           H  
ATOM   2259 2HD2 LEU A 144      27.896 -12.471  14.044  1.00  0.89           H  
ATOM   2260 3HD2 LEU A 144      27.049 -13.793  13.386  1.00  0.89           H  
ATOM   2261  N   HIS A 145      27.593 -15.782  18.211  1.00  0.93           N  
ATOM   2262  CA  HIS A 145      28.198 -17.079  18.484  1.00  0.93           C  
ATOM   2263  C   HIS A 145      28.821 -17.089  19.862  1.00  0.93           C  
ATOM   2264  O   HIS A 145      29.305 -16.075  20.352  1.00  0.93           O  
ATOM   2265  CB  HIS A 145      29.254 -17.412  17.417  1.00  0.93           C  
ATOM   2266  CG  HIS A 145      29.784 -18.834  17.446  1.00  0.93           C  
ATOM   2267  ND1 HIS A 145      30.789 -19.253  18.310  1.00  0.93           N  
ATOM   2268  CD2 HIS A 145      29.459 -19.913  16.699  1.00  0.93           C  
ATOM   2269  CE1 HIS A 145      31.048 -20.532  18.087  1.00  0.93           C  
ATOM   2270  NE2 HIS A 145      30.255 -20.954  17.115  1.00  0.93           N  
ATOM   2271  H   HIS A 145      28.053 -14.925  18.521  1.00  0.93           H  
ATOM   2272  HA  HIS A 145      27.432 -17.854  18.462  1.00  0.93           H  
ATOM   2273 1HB  HIS A 145      28.837 -17.224  16.425  1.00  0.93           H  
ATOM   2274 2HB  HIS A 145      30.103 -16.739  17.537  1.00  0.93           H  
ATOM   2275  HD2 HIS A 145      28.706 -19.949  15.910  1.00  0.93           H  
ATOM   2276  HE1 HIS A 145      31.791 -21.133  18.611  1.00  0.93           H  
ATOM   2277  HE2 HIS A 145      30.234 -21.891  16.732  1.00  0.93           H  
ATOM   2278  N   HIS A 146      28.821 -18.247  20.493  1.00  0.97           N  
ATOM   2279  CA  HIS A 146      29.352 -18.398  21.838  1.00  0.97           C  
ATOM   2280  C   HIS A 146      30.808 -17.953  21.966  1.00  0.97           C  
ATOM   2281  O   HIS A 146      31.220 -17.488  23.027  1.00  0.97           O  
ATOM   2282  CB  HIS A 146      29.249 -19.861  22.266  1.00  0.97           C  
ATOM   2283  CG  HIS A 146      27.852 -20.337  22.537  1.00  0.97           C  
ATOM   2284  ND1 HIS A 146      26.972 -20.683  21.530  1.00  0.97           N  
ATOM   2285  CD2 HIS A 146      27.193 -20.549  23.702  1.00  0.97           C  
ATOM   2286  CE1 HIS A 146      25.829 -21.081  22.067  1.00  0.97           C  
ATOM   2287  NE2 HIS A 146      25.938 -21.010  23.381  1.00  0.97           N  
ATOM   2288  H   HIS A 146      28.430 -19.054  20.029  1.00  0.97           H  
ATOM   2289  HA  HIS A 146      28.767 -17.795  22.526  1.00  0.97           H  
ATOM   2290 1HB  HIS A 146      29.679 -20.492  21.485  1.00  0.97           H  
ATOM   2291 2HB  HIS A 146      29.842 -20.014  23.167  1.00  0.97           H  
ATOM   2292  HD2 HIS A 146      27.585 -20.388  24.706  1.00  0.97           H  
ATOM   2293  HE1 HIS A 146      24.948 -21.412  21.519  1.00  0.97           H  
ATOM   2294  HE2 HIS A 146      25.220 -21.255  24.049  1.00  0.97           H  
ATOM   2295  N   GLY A 147      31.596 -18.110  20.901  1.00  0.99           N  
ATOM   2296  CA  GLY A 147      32.995 -17.716  20.946  1.00  0.99           C  
ATOM   2297  C   GLY A 147      33.229 -16.226  20.643  1.00  0.99           C  
ATOM   2298  O   GLY A 147      34.371 -15.778  20.686  1.00  0.99           O  
ATOM   2299  H   GLY A 147      31.224 -18.498  20.037  1.00  0.99           H  
ATOM   2300 1HA  GLY A 147      33.396 -17.949  21.932  1.00  0.99           H  
ATOM   2301 2HA  GLY A 147      33.552 -18.323  20.235  1.00  0.99           H  
ATOM   2302  N   ASP A 148      32.172 -15.467  20.305  1.00  1.00           N  
ATOM   2303  CA  ASP A 148      32.291 -14.037  19.976  1.00  1.00           C  
ATOM   2304  C   ASP A 148      32.766 -13.199  21.168  1.00  1.00           C  
ATOM   2305  O   ASP A 148      32.365 -13.449  22.307  1.00  1.00           O  
ATOM   2306  CB  ASP A 148      30.943 -13.433  19.571  1.00  1.00           C  
ATOM   2307  CG  ASP A 148      30.323 -13.761  18.206  1.00  1.00           C  
ATOM   2308  OD1 ASP A 148      30.957 -14.325  17.337  1.00  1.00           O  
ATOM   2309  OD2 ASP A 148      29.151 -13.448  18.052  1.00  1.00           O  
ATOM   2310  H   ASP A 148      31.239 -15.873  20.312  1.00  1.00           H  
ATOM   2311  HA  ASP A 148      33.005 -13.929  19.163  1.00  1.00           H  
ATOM   2312 1HB  ASP A 148      30.234 -13.739  20.321  1.00  1.00           H  
ATOM   2313 2HB  ASP A 148      31.039 -12.371  19.638  1.00  1.00           H  
ATOM   2314  N   GLY A 149      33.572 -12.165  20.915  1.00  0.98           N  
ATOM   2315  CA  GLY A 149      33.939 -11.256  22.010  1.00  0.98           C  
ATOM   2316  C   GLY A 149      32.916 -10.120  22.147  1.00  0.98           C  
ATOM   2317  O   GLY A 149      32.318  -9.726  21.161  1.00  0.98           O  
ATOM   2318  H   GLY A 149      33.922 -12.031  19.960  1.00  0.98           H  
ATOM   2319 1HA  GLY A 149      34.002 -11.814  22.943  1.00  0.98           H  
ATOM   2320 2HA  GLY A 149      34.922 -10.833  21.818  1.00  0.98           H  
ATOM   2321  N   GLY A 150      32.755  -9.543  23.338  1.00  0.96           N  
ATOM   2322  CA  GLY A 150      31.882  -8.364  23.512  1.00  0.96           C  
ATOM   2323  C   GLY A 150      30.445  -8.570  23.013  1.00  0.96           C  
ATOM   2324  O   GLY A 150      29.849  -9.612  23.264  1.00  0.96           O  
ATOM   2325  H   GLY A 150      33.252  -9.913  24.135  1.00  0.96           H  
ATOM   2326 1HA  GLY A 150      31.858  -8.092  24.567  1.00  0.96           H  
ATOM   2327 2HA  GLY A 150      32.321  -7.515  22.992  1.00  0.96           H  
ATOM   2328  N   LYS A 151      29.898  -7.529  22.354  1.00  0.93           N  
ATOM   2329  CA  LYS A 151      28.551  -7.485  21.741  1.00  0.93           C  
ATOM   2330  C   LYS A 151      28.623  -6.741  20.393  1.00  0.93           C  
ATOM   2331  O   LYS A 151      29.424  -5.809  20.257  1.00  0.93           O  
ATOM   2332  CB  LYS A 151      27.542  -6.813  22.659  1.00  0.93           C  
ATOM   2333  CG  LYS A 151      27.260  -7.529  23.963  1.00  0.93           C  
ATOM   2334  CD  LYS A 151      26.169  -6.800  24.742  1.00  0.93           C  
ATOM   2335  CE  LYS A 151      25.817  -7.527  26.028  1.00  0.93           C  
ATOM   2336  NZ  LYS A 151      24.751  -6.812  26.789  1.00  0.93           N  
ATOM   2337  H   LYS A 151      30.481  -6.714  22.246  1.00  0.93           H  
ATOM   2338  HA  LYS A 151      28.216  -8.503  21.540  1.00  0.93           H  
ATOM   2339 1HB  LYS A 151      27.848  -5.788  22.871  1.00  0.93           H  
ATOM   2340 2HB  LYS A 151      26.592  -6.776  22.158  1.00  0.93           H  
ATOM   2341 1HG  LYS A 151      26.929  -8.550  23.750  1.00  0.93           H  
ATOM   2342 2HG  LYS A 151      28.159  -7.574  24.572  1.00  0.93           H  
ATOM   2343 1HD  LYS A 151      26.501  -5.789  24.981  1.00  0.93           H  
ATOM   2344 2HD  LYS A 151      25.271  -6.730  24.121  1.00  0.93           H  
ATOM   2345 1HE  LYS A 151      25.461  -8.527  25.778  1.00  0.93           H  
ATOM   2346 2HE  LYS A 151      26.706  -7.612  26.652  1.00  0.93           H  
ATOM   2347 1HZ  LYS A 151      24.532  -7.324  27.630  1.00  0.93           H  
ATOM   2348 2HZ  LYS A 151      25.072  -5.887  27.034  1.00  0.93           H  
ATOM   2349 3HZ  LYS A 151      23.920  -6.738  26.211  1.00  0.93           H  
ATOM   2350  N   TYR A 152      27.782  -7.115  19.404  1.00  0.91           N  
ATOM   2351  CA  TYR A 152      27.881  -6.501  18.065  1.00  0.91           C  
ATOM   2352  C   TYR A 152      26.691  -5.713  17.579  1.00  0.91           C  
ATOM   2353  O   TYR A 152      25.563  -6.195  17.547  1.00  0.91           O  
ATOM   2354  CB  TYR A 152      28.179  -7.594  17.062  1.00  0.91           C  
ATOM   2355  CG  TYR A 152      29.436  -8.136  17.400  1.00  0.91           C  
ATOM   2356  CD1 TYR A 152      29.473  -9.054  18.396  1.00  0.91           C  
ATOM   2357  CD2 TYR A 152      30.570  -7.712  16.778  1.00  0.91           C  
ATOM   2358  CE1 TYR A 152      30.633  -9.546  18.793  1.00  0.91           C  
ATOM   2359  CE2 TYR A 152      31.755  -8.222  17.176  1.00  0.91           C  
ATOM   2360  CZ  TYR A 152      31.793  -9.130  18.187  1.00  0.91           C  
ATOM   2361  OH  TYR A 152      32.968  -9.641  18.611  1.00  0.91           O  
ATOM   2362  H   TYR A 152      27.084  -7.848  19.552  1.00  0.91           H  
ATOM   2363  HA  TYR A 152      28.725  -5.812  18.078  1.00  0.91           H  
ATOM   2364 1HB  TYR A 152      27.421  -8.383  17.109  1.00  0.91           H  
ATOM   2365 2HB  TYR A 152      28.221  -7.193  16.049  1.00  0.91           H  
ATOM   2366  HD1 TYR A 152      28.549  -9.370  18.878  1.00  0.91           H  
ATOM   2367  HD2 TYR A 152      30.521  -6.972  15.985  1.00  0.91           H  
ATOM   2368  HE1 TYR A 152      30.652 -10.261  19.592  1.00  0.91           H  
ATOM   2369  HE2 TYR A 152      32.660  -7.899  16.715  1.00  0.91           H  
ATOM   2370  HH  TYR A 152      32.883  -9.822  19.559  1.00  0.91           H  
ATOM   2371  N   ILE A 153      26.975  -4.493  17.157  1.00  0.88           N  
ATOM   2372  CA  ILE A 153      25.959  -3.578  16.654  1.00  0.88           C  
ATOM   2373  C   ILE A 153      25.982  -3.527  15.145  1.00  0.88           C  
ATOM   2374  O   ILE A 153      24.947  -3.388  14.508  1.00  0.88           O  
ATOM   2375  CB  ILE A 153      26.091  -2.124  17.154  1.00  0.88           C  
ATOM   2376  CG1 ILE A 153      25.891  -1.959  18.585  1.00  0.88           C  
ATOM   2377  CG2 ILE A 153      25.094  -1.252  16.417  1.00  0.88           C  
ATOM   2378  CD1 ILE A 153      26.210  -0.530  19.082  1.00  0.88           C  
ATOM   2379  H   ILE A 153      27.958  -4.213  17.165  1.00  0.88           H  
ATOM   2380  HA  ILE A 153      24.982  -3.945  16.961  1.00  0.88           H  
ATOM   2381  HB  ILE A 153      27.080  -1.818  16.975  1.00  0.88           H  
ATOM   2382 1HG1 ILE A 153      24.872  -2.168  18.789  1.00  0.88           H  
ATOM   2383 2HG1 ILE A 153      26.514  -2.661  19.109  1.00  0.88           H  
ATOM   2384 1HG2 ILE A 153      25.209  -0.214  16.722  1.00  0.88           H  
ATOM   2385 2HG2 ILE A 153      25.278  -1.341  15.373  1.00  0.88           H  
ATOM   2386 3HG2 ILE A 153      24.080  -1.586  16.634  1.00  0.88           H  
ATOM   2387 1HD1 ILE A 153      26.024  -0.465  20.155  1.00  0.88           H  
ATOM   2388 2HD1 ILE A 153      27.250  -0.290  18.877  1.00  0.88           H  
ATOM   2389 3HD1 ILE A 153      25.572   0.187  18.569  1.00  0.88           H  
ATOM   2390  N   GLN A 154      27.176  -3.572  14.562  1.00  0.86           N  
ATOM   2391  CA  GLN A 154      27.299  -3.284  13.143  1.00  0.86           C  
ATOM   2392  C   GLN A 154      27.163  -4.405  12.152  1.00  0.86           C  
ATOM   2393  O   GLN A 154      27.650  -4.263  11.030  1.00  0.86           O  
ATOM   2394  CB  GLN A 154      28.586  -2.573  12.837  1.00  0.86           C  
ATOM   2395  CG  GLN A 154      28.637  -1.225  13.247  1.00  0.86           C  
ATOM   2396  CD  GLN A 154      28.892  -1.091  14.692  1.00  0.86           C  
ATOM   2397  OE1 GLN A 154      29.779  -1.726  15.211  1.00  0.86           O  
ATOM   2398  NE2 GLN A 154      28.140  -0.283  15.365  1.00  0.86           N  
ATOM   2399  H   GLN A 154      28.018  -3.762  15.108  1.00  0.86           H  
ATOM   2400  HA  GLN A 154      26.517  -2.594  12.905  1.00  0.86           H  
ATOM   2401 1HB  GLN A 154      29.361  -3.055  13.347  1.00  0.86           H  
ATOM   2402 2HB  GLN A 154      28.799  -2.623  11.771  1.00  0.86           H  
ATOM   2403 1HG  GLN A 154      29.406  -0.759  12.699  1.00  0.86           H  
ATOM   2404 2HG  GLN A 154      27.738  -0.792  12.996  1.00  0.86           H  
ATOM   2405 1HE2 GLN A 154      28.280  -0.160  16.353  1.00  0.86           H  
ATOM   2406 2HE2 GLN A 154      27.414   0.217  14.916  1.00  0.86           H  
ATOM   2407  N   THR A 155      26.571  -5.531  12.494  1.00  0.82           N  
ATOM   2408  CA  THR A 155      26.451  -6.448  11.388  1.00  0.82           C  
ATOM   2409  C   THR A 155      25.501  -5.730  10.422  1.00  0.82           C  
ATOM   2410  O   THR A 155      24.542  -5.096  10.853  1.00  0.82           O  
ATOM   2411  CB  THR A 155      25.938  -7.817  11.819  1.00  0.82           C  
ATOM   2412  OG1 THR A 155      24.678  -7.711  12.460  1.00  0.82           O  
ATOM   2413  CG2 THR A 155      26.906  -8.484  12.765  1.00  0.82           C  
ATOM   2414  H   THR A 155      26.183  -5.692  13.412  1.00  0.82           H  
ATOM   2415  HA  THR A 155      27.418  -6.577  10.901  1.00  0.82           H  
ATOM   2416  HB  THR A 155      25.824  -8.401  10.944  1.00  0.82           H  
ATOM   2417  HG1 THR A 155      24.748  -7.103  13.202  1.00  0.82           H  
ATOM   2418 1HG2 THR A 155      26.516  -9.468  13.031  1.00  0.82           H  
ATOM   2419 2HG2 THR A 155      27.872  -8.591  12.275  1.00  0.82           H  
ATOM   2420 3HG2 THR A 155      27.016  -7.879  13.665  1.00  0.82           H  
ATOM   2421  N   TYR A 156      25.814  -5.775   9.128  1.00  0.79           N  
ATOM   2422  CA  TYR A 156      25.089  -5.052   8.066  1.00  0.79           C  
ATOM   2423  C   TYR A 156      25.138  -3.523   8.246  1.00  0.79           C  
ATOM   2424  O   TYR A 156      24.406  -2.807   7.560  1.00  0.79           O  
ATOM   2425  CB  TYR A 156      23.602  -5.382   7.948  1.00  0.79           C  
ATOM   2426  CG  TYR A 156      23.181  -6.772   7.770  1.00  0.79           C  
ATOM   2427  CD1 TYR A 156      22.138  -7.201   8.513  1.00  0.79           C  
ATOM   2428  CD2 TYR A 156      23.790  -7.608   6.882  1.00  0.79           C  
ATOM   2429  CE1 TYR A 156      21.652  -8.422   8.394  1.00  0.79           C  
ATOM   2430  CE2 TYR A 156      23.317  -8.888   6.770  1.00  0.79           C  
ATOM   2431  CZ  TYR A 156      22.212  -9.285   7.548  1.00  0.79           C  
ATOM   2432  OH  TYR A 156      21.698 -10.552   7.501  1.00  0.79           O  
ATOM   2433  H   TYR A 156      26.618  -6.325   8.861  1.00  0.79           H  
ATOM   2434  HA  TYR A 156      25.566  -5.282   7.113  1.00  0.79           H  
ATOM   2435 1HB  TYR A 156      23.090  -4.997   8.829  1.00  0.79           H  
ATOM   2436 2HB  TYR A 156      23.203  -4.820   7.102  1.00  0.79           H  
ATOM   2437  HD1 TYR A 156      21.689  -6.549   9.201  1.00  0.79           H  
ATOM   2438  HD2 TYR A 156      24.635  -7.271   6.283  1.00  0.79           H  
ATOM   2439  HE1 TYR A 156      20.807  -8.720   8.993  1.00  0.79           H  
ATOM   2440  HE2 TYR A 156      23.796  -9.572   6.081  1.00  0.79           H  
ATOM   2441  HH  TYR A 156      22.316 -11.126   7.060  1.00  0.79           H  
ATOM   2442  N   GLY A 157      25.970  -3.010   9.153  1.00  0.75           N  
ATOM   2443  CA  GLY A 157      26.042  -1.572   9.351  1.00  0.75           C  
ATOM   2444  C   GLY A 157      26.787  -0.947   8.215  1.00  0.75           C  
ATOM   2445  O   GLY A 157      27.809  -1.487   7.778  1.00  0.75           O  
ATOM   2446  H   GLY A 157      26.558  -3.611   9.719  1.00  0.75           H  
ATOM   2447 1HA  GLY A 157      25.039  -1.149   9.405  1.00  0.75           H  
ATOM   2448 2HA  GLY A 157      26.547  -1.362  10.292  1.00  0.75           H  
ATOM   2449  N   MET A 158      26.325   0.229   7.789  1.00  0.72           N  
ATOM   2450  CA  MET A 158      26.962   0.932   6.695  1.00  0.72           C  
ATOM   2451  C   MET A 158      27.706   2.143   7.210  1.00  0.72           C  
ATOM   2452  O   MET A 158      27.116   3.065   7.776  1.00  0.72           O  
ATOM   2453  CB  MET A 158      25.891   1.346   5.690  1.00  0.72           C  
ATOM   2454  CG  MET A 158      26.368   2.010   4.442  1.00  0.72           C  
ATOM   2455  SD  MET A 158      24.971   2.484   3.401  1.00  0.72           S  
ATOM   2456  CE  MET A 158      24.560   4.036   4.164  1.00  0.72           C  
ATOM   2457  H   MET A 158      25.484   0.628   8.208  1.00  0.72           H  
ATOM   2458  HA  MET A 158      27.683   0.278   6.220  1.00  0.72           H  
ATOM   2459 1HB  MET A 158      25.330   0.460   5.386  1.00  0.72           H  
ATOM   2460 2HB  MET A 158      25.183   2.018   6.179  1.00  0.72           H  
ATOM   2461 1HG  MET A 158      26.949   2.903   4.688  1.00  0.72           H  
ATOM   2462 2HG  MET A 158      27.010   1.323   3.881  1.00  0.72           H  
ATOM   2463 1HE  MET A 158      23.715   4.468   3.657  1.00  0.72           H  
ATOM   2464 2HE  MET A 158      24.331   3.885   5.198  1.00  0.72           H  
ATOM   2465 3HE  MET A 158      25.406   4.712   4.088  1.00  0.72           H  
ATOM   2466  N   TRP A 159      29.008   2.131   7.052  1.00  0.70           N  
ATOM   2467  CA  TRP A 159      29.809   3.226   7.536  1.00  0.70           C  
ATOM   2468  C   TRP A 159      29.880   4.244   6.439  1.00  0.70           C  
ATOM   2469  O   TRP A 159      30.116   3.894   5.287  1.00  0.70           O  
ATOM   2470  CB  TRP A 159      31.194   2.733   7.890  1.00  0.70           C  
ATOM   2471  CG  TRP A 159      31.209   1.833   9.079  1.00  0.70           C  
ATOM   2472  CD1 TRP A 159      31.122   0.504   9.008  1.00  0.70           C  
ATOM   2473  CD2 TRP A 159      31.345   2.147  10.495  1.00  0.70           C  
ATOM   2474  NE1 TRP A 159      31.192  -0.053  10.257  1.00  0.70           N  
ATOM   2475  CE2 TRP A 159      31.346   0.932  11.178  1.00  0.70           C  
ATOM   2476  CE3 TRP A 159      31.465   3.318  11.217  1.00  0.70           C  
ATOM   2477  CZ2 TRP A 159      31.481   0.859  12.557  1.00  0.70           C  
ATOM   2478  CZ3 TRP A 159      31.573   3.222  12.601  1.00  0.70           C  
ATOM   2479  CH2 TRP A 159      31.588   2.036  13.243  1.00  0.70           C  
ATOM   2480  H   TRP A 159      29.448   1.352   6.576  1.00  0.70           H  
ATOM   2481  HA  TRP A 159      29.339   3.672   8.411  1.00  0.70           H  
ATOM   2482 1HB  TRP A 159      31.601   2.194   7.043  1.00  0.70           H  
ATOM   2483 2HB  TRP A 159      31.847   3.584   8.086  1.00  0.70           H  
ATOM   2484  HD1 TRP A 159      31.001  -0.056   8.078  1.00  0.70           H  
ATOM   2485  HE1 TRP A 159      31.127  -1.066  10.429  1.00  0.70           H  
ATOM   2486  HE3 TRP A 159      31.467   4.286  10.716  1.00  0.70           H  
ATOM   2487  HZ2 TRP A 159      31.496  -0.090  13.095  1.00  0.70           H  
ATOM   2488  HZ3 TRP A 159      31.662   4.121  13.167  1.00  0.70           H  
ATOM   2489  HH2 TRP A 159      31.688   2.025  14.325  1.00  0.70           H  
ATOM   2490  N   VAL A 160      29.715   5.490   6.805  1.00  0.70           N  
ATOM   2491  CA  VAL A 160      29.763   6.611   5.907  1.00  0.70           C  
ATOM   2492  C   VAL A 160      30.974   7.468   6.196  1.00  0.70           C  
ATOM   2493  O   VAL A 160      31.169   7.967   7.313  1.00  0.70           O  
ATOM   2494  CB  VAL A 160      28.477   7.435   6.048  1.00  0.70           C  
ATOM   2495  CG1 VAL A 160      28.551   8.639   5.175  1.00  0.70           C  
ATOM   2496  CG2 VAL A 160      27.258   6.529   5.736  1.00  0.70           C  
ATOM   2497  H   VAL A 160      29.514   5.675   7.768  1.00  0.70           H  
ATOM   2498  HA  VAL A 160      29.820   6.240   4.889  1.00  0.70           H  
ATOM   2499  HB  VAL A 160      28.396   7.785   7.057  1.00  0.70           H  
ATOM   2500 1HG1 VAL A 160      27.653   9.220   5.310  1.00  0.70           H  
ATOM   2501 2HG1 VAL A 160      29.414   9.235   5.459  1.00  0.70           H  
ATOM   2502 3HG1 VAL A 160      28.646   8.348   4.150  1.00  0.70           H  
ATOM   2503 1HG2 VAL A 160      26.341   7.085   5.840  1.00  0.70           H  
ATOM   2504 2HG2 VAL A 160      27.331   6.160   4.733  1.00  0.70           H  
ATOM   2505 3HG2 VAL A 160      27.243   5.683   6.428  1.00  0.70           H  
ATOM   2506  N   LEU A 161      31.799   7.632   5.177  1.00  0.72           N  
ATOM   2507  CA  LEU A 161      32.997   8.426   5.292  1.00  0.72           C  
ATOM   2508  C   LEU A 161      33.343   9.141   3.987  1.00  0.72           C  
ATOM   2509  O   LEU A 161      33.406   8.533   2.919  1.00  0.72           O  
ATOM   2510  CB  LEU A 161      34.151   7.536   5.753  1.00  0.72           C  
ATOM   2511  CG  LEU A 161      35.465   8.244   5.863  1.00  0.72           C  
ATOM   2512  CD1 LEU A 161      35.359   9.282   6.906  1.00  0.72           C  
ATOM   2513  CD2 LEU A 161      36.603   7.231   6.202  1.00  0.72           C  
ATOM   2514  H   LEU A 161      31.593   7.146   4.305  1.00  0.72           H  
ATOM   2515  HA  LEU A 161      32.829   9.185   6.056  1.00  0.72           H  
ATOM   2516 1HB  LEU A 161      33.907   7.126   6.732  1.00  0.72           H  
ATOM   2517 2HB  LEU A 161      34.265   6.709   5.046  1.00  0.72           H  
ATOM   2518  HG  LEU A 161      35.662   8.744   4.951  1.00  0.72           H  
ATOM   2519 1HD1 LEU A 161      36.278   9.806   6.938  1.00  0.72           H  
ATOM   2520 2HD1 LEU A 161      34.566   9.981   6.667  1.00  0.72           H  
ATOM   2521 3HD1 LEU A 161      35.151   8.819   7.869  1.00  0.72           H  
ATOM   2522 1HD2 LEU A 161      37.553   7.763   6.280  1.00  0.72           H  
ATOM   2523 2HD2 LEU A 161      36.383   6.744   7.152  1.00  0.72           H  
ATOM   2524 3HD2 LEU A 161      36.673   6.477   5.422  1.00  0.72           H  
ATOM   2525  N   GLN A 162      33.560  10.442   4.077  1.00  0.76           N  
ATOM   2526  CA  GLN A 162      33.948  11.239   2.923  1.00  0.76           C  
ATOM   2527  C   GLN A 162      35.442  11.389   2.820  1.00  0.76           C  
ATOM   2528  O   GLN A 162      36.152  11.288   3.821  1.00  0.76           O  
ATOM   2529  CB  GLN A 162      33.282  12.610   2.948  1.00  0.76           C  
ATOM   2530  CG  GLN A 162      31.819  12.530   2.743  1.00  0.76           C  
ATOM   2531  CD  GLN A 162      31.129  13.844   2.786  1.00  0.76           C  
ATOM   2532  OE1 GLN A 162      31.531  14.754   3.510  1.00  0.76           O  
ATOM   2533  NE2 GLN A 162      30.069  13.952   2.010  1.00  0.76           N  
ATOM   2534  H   GLN A 162      33.475  10.890   4.980  1.00  0.76           H  
ATOM   2535  HA  GLN A 162      33.617  10.727   2.024  1.00  0.76           H  
ATOM   2536 1HB  GLN A 162      33.483  13.102   3.897  1.00  0.76           H  
ATOM   2537 2HB  GLN A 162      33.707  13.232   2.154  1.00  0.76           H  
ATOM   2538 1HG  GLN A 162      31.690  12.140   1.748  1.00  0.76           H  
ATOM   2539 2HG  GLN A 162      31.368  11.862   3.452  1.00  0.76           H  
ATOM   2540 1HE2 GLN A 162      29.548  14.809   1.980  1.00  0.76           H  
ATOM   2541 2HE2 GLN A 162      29.819  13.163   1.424  1.00  0.76           H  
ATOM   2542  N   THR A 163      35.902  11.657   1.605  1.00  0.81           N  
ATOM   2543  CA  THR A 163      37.310  11.909   1.353  1.00  0.81           C  
ATOM   2544  C   THR A 163      37.684  13.290   1.901  1.00  0.81           C  
ATOM   2545  O   THR A 163      36.821  14.161   1.988  1.00  0.81           O  
ATOM   2546  CB  THR A 163      37.546  11.820  -0.175  1.00  0.81           C  
ATOM   2547  OG1 THR A 163      36.751  12.828  -0.845  1.00  0.81           O  
ATOM   2548  CG2 THR A 163      37.163  10.444  -0.664  1.00  0.81           C  
ATOM   2549  H   THR A 163      35.236  11.661   0.827  1.00  0.81           H  
ATOM   2550  HA  THR A 163      37.897  11.164   1.866  1.00  0.81           H  
ATOM   2551  HB  THR A 163      38.577  12.005  -0.412  1.00  0.81           H  
ATOM   2552  HG1 THR A 163      37.337  13.298  -1.487  1.00  0.81           H  
ATOM   2553 1HG2 THR A 163      37.322  10.375  -1.727  1.00  0.81           H  
ATOM   2554 2HG2 THR A 163      37.778   9.713  -0.161  1.00  0.81           H  
ATOM   2555 3HG2 THR A 163      36.115  10.255  -0.439  1.00  0.81           H  
ATOM   2556  N   PRO A 164      38.965  13.584   2.192  1.00  0.86           N  
ATOM   2557  CA  PRO A 164      39.410  14.877   2.692  1.00  0.86           C  
ATOM   2558  C   PRO A 164      39.148  16.060   1.770  1.00  0.86           C  
ATOM   2559  O   PRO A 164      39.051  17.197   2.234  1.00  0.86           O  
ATOM   2560  CB  PRO A 164      40.904  14.651   2.895  1.00  0.86           C  
ATOM   2561  CG  PRO A 164      41.263  13.461   2.046  1.00  0.86           C  
ATOM   2562  CD  PRO A 164      40.042  12.575   2.092  1.00  0.86           C  
ATOM   2563  HA  PRO A 164      38.926  15.059   3.649  1.00  0.86           H  
ATOM   2564 1HB  PRO A 164      41.439  15.546   2.587  1.00  0.86           H  
ATOM   2565 2HB  PRO A 164      41.127  14.500   3.951  1.00  0.86           H  
ATOM   2566 1HG  PRO A 164      41.521  13.788   1.028  1.00  0.86           H  
ATOM   2567 2HG  PRO A 164      42.161  12.977   2.455  1.00  0.86           H  
ATOM   2568 1HD  PRO A 164      40.011  11.984   1.192  1.00  0.86           H  
ATOM   2569 2HD  PRO A 164      40.057  11.946   2.992  1.00  0.86           H  
ATOM   2570  N   ASP A 165      39.014  15.814   0.466  1.00  0.89           N  
ATOM   2571  CA  ASP A 165      38.718  16.913  -0.448  1.00  0.89           C  
ATOM   2572  C   ASP A 165      37.218  17.013  -0.735  1.00  0.89           C  
ATOM   2573  O   ASP A 165      36.783  17.817  -1.560  1.00  0.89           O  
ATOM   2574  CB  ASP A 165      39.463  16.724  -1.771  1.00  0.89           C  
ATOM   2575  CG  ASP A 165      39.036  15.452  -2.553  1.00  0.89           C  
ATOM   2576  OD1 ASP A 165      38.227  14.678  -2.052  1.00  0.89           O  
ATOM   2577  OD2 ASP A 165      39.458  15.302  -3.679  1.00  0.89           O  
ATOM   2578  H   ASP A 165      39.121  14.879   0.112  1.00  0.89           H  
ATOM   2579  HA  ASP A 165      39.041  17.849   0.008  1.00  0.89           H  
ATOM   2580 1HB  ASP A 165      39.296  17.594  -2.406  1.00  0.89           H  
ATOM   2581 2HB  ASP A 165      40.534  16.666  -1.573  1.00  0.89           H  
ATOM   2582  N   LYS A 166      36.439  16.175  -0.052  1.00  0.89           N  
ATOM   2583  CA  LYS A 166      34.994  16.038  -0.188  1.00  0.89           C  
ATOM   2584  C   LYS A 166      34.535  15.707  -1.618  1.00  0.89           C  
ATOM   2585  O   LYS A 166      33.375  15.948  -1.963  1.00  0.89           O  
ATOM   2586  CB  LYS A 166      34.300  17.303   0.314  1.00  0.89           C  
ATOM   2587  CG  LYS A 166      34.746  17.715   1.711  1.00  0.89           C  
ATOM   2588  CD  LYS A 166      34.340  16.677   2.739  1.00  0.89           C  
ATOM   2589  CE  LYS A 166      34.806  17.063   4.129  1.00  0.89           C  
ATOM   2590  NZ  LYS A 166      34.219  18.354   4.570  1.00  0.89           N  
ATOM   2591  H   LYS A 166      36.868  15.555   0.628  1.00  0.89           H  
ATOM   2592  HA  LYS A 166      34.684  15.208   0.451  1.00  0.89           H  
ATOM   2593 1HB  LYS A 166      34.495  18.129  -0.369  1.00  0.89           H  
ATOM   2594 2HB  LYS A 166      33.223  17.141   0.339  1.00  0.89           H  
ATOM   2595 1HG  LYS A 166      35.832  17.830   1.737  1.00  0.89           H  
ATOM   2596 2HG  LYS A 166      34.291  18.667   1.974  1.00  0.89           H  
ATOM   2597 1HD  LYS A 166      33.256  16.574   2.751  1.00  0.89           H  
ATOM   2598 2HD  LYS A 166      34.778  15.711   2.478  1.00  0.89           H  
ATOM   2599 1HE  LYS A 166      34.497  16.284   4.827  1.00  0.89           H  
ATOM   2600 2HE  LYS A 166      35.892  17.140   4.136  1.00  0.89           H  
ATOM   2601 1HZ  LYS A 166      34.516  18.578   5.502  1.00  0.89           H  
ATOM   2602 2HZ  LYS A 166      34.486  19.089   3.950  1.00  0.89           H  
ATOM   2603 3HZ  LYS A 166      33.191  18.294   4.589  1.00  0.89           H  
ATOM   2604  N   SER A 167      35.409  15.092  -2.431  1.00  0.88           N  
ATOM   2605  CA  SER A 167      35.045  14.686  -3.786  1.00  0.88           C  
ATOM   2606  C   SER A 167      34.140  13.460  -3.805  1.00  0.88           C  
ATOM   2607  O   SER A 167      33.229  13.386  -4.632  1.00  0.88           O  
ATOM   2608  CB  SER A 167      36.281  14.429  -4.622  1.00  0.88           C  
ATOM   2609  OG  SER A 167      36.995  15.609  -4.879  1.00  0.88           O  
ATOM   2610  H   SER A 167      36.370  14.929  -2.117  1.00  0.88           H  
ATOM   2611  HA  SER A 167      34.498  15.509  -4.245  1.00  0.88           H  
ATOM   2612 1HB  SER A 167      36.918  13.765  -4.058  1.00  0.88           H  
ATOM   2613 2HB  SER A 167      36.021  13.933  -5.553  1.00  0.88           H  
ATOM   2614  HG  SER A 167      37.947  15.390  -4.699  1.00  0.88           H  
ATOM   2615  N   TRP A 168      34.381  12.495  -2.905  1.00  0.85           N  
ATOM   2616  CA  TRP A 168      33.557  11.290  -2.917  1.00  0.85           C  
ATOM   2617  C   TRP A 168      33.038  10.899  -1.545  1.00  0.85           C  
ATOM   2618  O   TRP A 168      33.684  11.141  -0.514  1.00  0.85           O  
ATOM   2619  CB  TRP A 168      34.304  10.096  -3.523  1.00  0.85           C  
ATOM   2620  CG  TRP A 168      34.703  10.309  -4.948  1.00  0.85           C  
ATOM   2621  CD1 TRP A 168      33.938  10.051  -6.027  1.00  0.85           C  
ATOM   2622  CD2 TRP A 168      35.972  10.766  -5.465  1.00  0.85           C  
ATOM   2623  NE1 TRP A 168      34.613  10.348  -7.169  1.00  0.85           N  
ATOM   2624  CE2 TRP A 168      35.860  10.779  -6.852  1.00  0.85           C  
ATOM   2625  CE3 TRP A 168      37.172  11.151  -4.875  1.00  0.85           C  
ATOM   2626  CZ2 TRP A 168      36.902  11.172  -7.669  1.00  0.85           C  
ATOM   2627  CZ3 TRP A 168      38.221  11.548  -5.690  1.00  0.85           C  
ATOM   2628  CH2 TRP A 168      38.089  11.559  -7.054  1.00  0.85           C  
ATOM   2629  H   TRP A 168      35.143  12.595  -2.231  1.00  0.85           H  
ATOM   2630  HA  TRP A 168      32.689  11.482  -3.545  1.00  0.85           H  
ATOM   2631 1HB  TRP A 168      35.196   9.887  -2.943  1.00  0.85           H  
ATOM   2632 2HB  TRP A 168      33.668   9.208  -3.476  1.00  0.85           H  
ATOM   2633  HD1 TRP A 168      32.926   9.672  -5.990  1.00  0.85           H  
ATOM   2634  HE1 TRP A 168      34.228  10.226  -8.114  1.00  0.85           H  
ATOM   2635  HE3 TRP A 168      37.284  11.150  -3.802  1.00  0.85           H  
ATOM   2636  HZ2 TRP A 168      36.811  11.180  -8.756  1.00  0.85           H  
ATOM   2637  HZ3 TRP A 168      39.155  11.854  -5.215  1.00  0.85           H  
ATOM   2638  HH2 TRP A 168      38.933  11.877  -7.666  1.00  0.85           H  
ATOM   2639  N   THR A 169      31.868  10.254  -1.537  1.00  0.82           N  
ATOM   2640  CA  THR A 169      31.335   9.750  -0.269  1.00  0.82           C  
ATOM   2641  C   THR A 169      31.299   8.215  -0.329  1.00  0.82           C  
ATOM   2642  O   THR A 169      30.768   7.620  -1.278  1.00  0.82           O  
ATOM   2643  CB  THR A 169      29.920  10.306   0.040  1.00  0.82           C  
ATOM   2644  OG1 THR A 169      29.943  11.753   0.051  1.00  0.82           O  
ATOM   2645  CG2 THR A 169      29.489   9.825   1.409  1.00  0.82           C  
ATOM   2646  H   THR A 169      31.376  10.121  -2.426  1.00  0.82           H  
ATOM   2647  HA  THR A 169      31.999  10.030   0.542  1.00  0.82           H  
ATOM   2648  HB  THR A 169      29.209   9.965  -0.685  1.00  0.82           H  
ATOM   2649  HG1 THR A 169      30.123  12.076  -0.841  1.00  0.82           H  
ATOM   2650 1HG2 THR A 169      28.497  10.212   1.640  1.00  0.82           H  
ATOM   2651 2HG2 THR A 169      29.470   8.754   1.406  1.00  0.82           H  
ATOM   2652 3HG2 THR A 169      30.190  10.162   2.161  1.00  0.82           H  
ATOM   2653  N   ASN A 170      31.869   7.579   0.688  1.00  0.80           N  
ATOM   2654  CA  ASN A 170      31.948   6.131   0.752  1.00  0.80           C  
ATOM   2655  C   ASN A 170      31.110   5.520   1.862  1.00  0.80           C  
ATOM   2656  O   ASN A 170      31.265   5.823   3.041  1.00  0.80           O  
ATOM   2657  CB  ASN A 170      33.396   5.725   0.878  1.00  0.80           C  
ATOM   2658  CG  ASN A 170      34.167   6.033  -0.386  1.00  0.80           C  
ATOM   2659  OD1 ASN A 170      34.126   5.245  -1.332  1.00  0.80           O  
ATOM   2660  ND2 ASN A 170      34.821   7.159  -0.437  1.00  0.80           N  
ATOM   2661  H   ASN A 170      32.307   8.107   1.440  1.00  0.80           H  
ATOM   2662  HA  ASN A 170      31.566   5.726  -0.184  1.00  0.80           H  
ATOM   2663 1HB  ASN A 170      33.859   6.251   1.716  1.00  0.80           H  
ATOM   2664 2HB  ASN A 170      33.459   4.654   1.083  1.00  0.80           H  
ATOM   2665 1HD2 ASN A 170      35.344   7.394  -1.255  1.00  0.80           H  
ATOM   2666 2HD2 ASN A 170      34.803   7.779   0.352  1.00  0.80           H  
ATOM   2667  N   TRP A 171      30.169   4.700   1.431  1.00  0.79           N  
ATOM   2668  CA  TRP A 171      29.198   3.956   2.228  1.00  0.79           C  
ATOM   2669  C   TRP A 171      29.561   2.464   2.188  1.00  0.79           C  
ATOM   2670  O   TRP A 171      29.336   1.817   1.168  1.00  0.79           O  
ATOM   2671  CB  TRP A 171      27.806   4.131   1.636  1.00  0.79           C  
ATOM   2672  CG  TRP A 171      27.214   5.512   1.717  1.00  0.79           C  
ATOM   2673  CD1 TRP A 171      27.818   6.645   2.103  1.00  0.79           C  
ATOM   2674  CD2 TRP A 171      25.874   5.896   1.357  1.00  0.79           C  
ATOM   2675  NE1 TRP A 171      26.942   7.700   2.034  1.00  0.79           N  
ATOM   2676  CE2 TRP A 171      25.769   7.267   1.591  1.00  0.79           C  
ATOM   2677  CE3 TRP A 171      24.770   5.204   0.866  1.00  0.79           C  
ATOM   2678  CZ2 TRP A 171      24.621   7.955   1.369  1.00  0.79           C  
ATOM   2679  CZ3 TRP A 171      23.613   5.910   0.640  1.00  0.79           C  
ATOM   2680  CH2 TRP A 171      23.555   7.256   0.896  1.00  0.79           C  
ATOM   2681  H   TRP A 171      30.138   4.561   0.435  1.00  0.79           H  
ATOM   2682  HA  TRP A 171      29.205   4.324   3.240  1.00  0.79           H  
ATOM   2683 1HB  TRP A 171      27.817   3.834   0.604  1.00  0.79           H  
ATOM   2684 2HB  TRP A 171      27.160   3.466   2.116  1.00  0.79           H  
ATOM   2685  HD1 TRP A 171      28.836   6.724   2.434  1.00  0.79           H  
ATOM   2686  HE1 TRP A 171      27.128   8.676   2.271  1.00  0.79           H  
ATOM   2687  HE3 TRP A 171      24.823   4.134   0.673  1.00  0.79           H  
ATOM   2688  HZ2 TRP A 171      24.541   9.028   1.560  1.00  0.79           H  
ATOM   2689  HZ3 TRP A 171      22.748   5.373   0.264  1.00  0.79           H  
ATOM   2690  HH2 TRP A 171      22.653   7.790   0.731  1.00  0.79           H  
ATOM   2691  N   SER A 172      30.134   1.916   3.257  1.00  0.80           N  
ATOM   2692  CA  SER A 172      30.616   0.524   3.192  1.00  0.80           C  
ATOM   2693  C   SER A 172      30.157  -0.362   4.339  1.00  0.80           C  
ATOM   2694  O   SER A 172      30.036   0.087   5.478  1.00  0.80           O  
ATOM   2695  CB  SER A 172      32.120   0.520   3.172  1.00  0.80           C  
ATOM   2696  OG  SER A 172      32.619   1.164   2.026  1.00  0.80           O  
ATOM   2697  H   SER A 172      30.262   2.490   4.091  1.00  0.80           H  
ATOM   2698  HA  SER A 172      30.266   0.078   2.261  1.00  0.80           H  
ATOM   2699 1HB  SER A 172      32.459   1.031   4.050  1.00  0.80           H  
ATOM   2700 2HB  SER A 172      32.489  -0.506   3.219  1.00  0.80           H  
ATOM   2701  HG  SER A 172      32.236   0.698   1.270  1.00  0.80           H  
ATOM   2702  N   ILE A 173      29.987  -1.654   4.069  1.00  0.82           N  
ATOM   2703  CA  ILE A 173      29.619  -2.547   5.171  1.00  0.82           C  
ATOM   2704  C   ILE A 173      30.828  -3.060   5.940  1.00  0.82           C  
ATOM   2705  O   ILE A 173      31.792  -3.567   5.360  1.00  0.82           O  
ATOM   2706  CB  ILE A 173      28.802  -3.779   4.721  1.00  0.82           C  
ATOM   2707  CG1 ILE A 173      27.571  -3.358   4.006  1.00  0.82           C  
ATOM   2708  CG2 ILE A 173      28.411  -4.630   5.936  1.00  0.82           C  
ATOM   2709  CD1 ILE A 173      26.640  -2.490   4.822  1.00  0.82           C  
ATOM   2710  H   ILE A 173      30.062  -1.990   3.105  1.00  0.82           H  
ATOM   2711  HA  ILE A 173      29.003  -1.985   5.855  1.00  0.82           H  
ATOM   2712  HB  ILE A 173      29.394  -4.376   4.029  1.00  0.82           H  
ATOM   2713 1HG1 ILE A 173      27.888  -2.840   3.128  1.00  0.82           H  
ATOM   2714 2HG1 ILE A 173      27.023  -4.247   3.698  1.00  0.82           H  
ATOM   2715 1HG2 ILE A 173      27.835  -5.490   5.603  1.00  0.82           H  
ATOM   2716 2HG2 ILE A 173      29.300  -4.976   6.451  1.00  0.82           H  
ATOM   2717 3HG2 ILE A 173      27.809  -4.025   6.619  1.00  0.82           H  
ATOM   2718 1HD1 ILE A 173      25.766  -2.220   4.235  1.00  0.82           H  
ATOM   2719 2HD1 ILE A 173      26.324  -3.026   5.703  1.00  0.82           H  
ATOM   2720 3HD1 ILE A 173      27.163  -1.600   5.112  1.00  0.82           H  
ATOM   2721  N   ALA A 174      30.777  -2.910   7.257  1.00  0.83           N  
ATOM   2722  CA  ALA A 174      31.850  -3.424   8.105  1.00  0.83           C  
ATOM   2723  C   ALA A 174      31.339  -3.690   9.514  1.00  0.83           C  
ATOM   2724  O   ALA A 174      30.761  -2.820  10.166  1.00  0.83           O  
ATOM   2725  CB  ALA A 174      33.028  -2.470   8.144  1.00  0.83           C  
ATOM   2726  H   ALA A 174      29.945  -2.461   7.651  1.00  0.83           H  
ATOM   2727  HA  ALA A 174      32.186  -4.372   7.687  1.00  0.83           H  
ATOM   2728 1HB  ALA A 174      33.803  -2.911   8.763  1.00  0.83           H  
ATOM   2729 2HB  ALA A 174      33.414  -2.316   7.137  1.00  0.83           H  
ATOM   2730 3HB  ALA A 174      32.756  -1.540   8.555  1.00  0.83           H  
ATOM   2731  N   ARG A 175      31.619  -4.883  10.015  1.00  0.83           N  
ATOM   2732  CA  ARG A 175      31.170  -5.271  11.343  1.00  0.83           C  
ATOM   2733  C   ARG A 175      31.900  -4.478  12.398  1.00  0.83           C  
ATOM   2734  O   ARG A 175      32.953  -3.888  12.125  1.00  0.83           O  
ATOM   2735  CB  ARG A 175      31.434  -6.727  11.646  1.00  0.83           C  
ATOM   2736  CG  ARG A 175      32.925  -7.083  11.876  1.00  0.83           C  
ATOM   2737  CD  ARG A 175      32.989  -8.448  12.330  1.00  0.83           C  
ATOM   2738  NE  ARG A 175      34.319  -8.984  12.651  1.00  0.83           N  
ATOM   2739  CZ  ARG A 175      34.900  -8.970  13.872  1.00  0.83           C  
ATOM   2740  NH1 ARG A 175      34.311  -8.404  14.876  1.00  0.83           N  
ATOM   2741  NH2 ARG A 175      36.051  -9.580  14.032  1.00  0.83           N  
ATOM   2742  H   ARG A 175      32.124  -5.550   9.450  1.00  0.83           H  
ATOM   2743  HA  ARG A 175      30.102  -5.072  11.426  1.00  0.83           H  
ATOM   2744 1HB  ARG A 175      30.881  -7.024  12.537  1.00  0.83           H  
ATOM   2745 2HB  ARG A 175      31.072  -7.340  10.821  1.00  0.83           H  
ATOM   2746 1HG  ARG A 175      33.483  -6.994  10.944  1.00  0.83           H  
ATOM   2747 2HG  ARG A 175      33.366  -6.434  12.635  1.00  0.83           H  
ATOM   2748 1HD  ARG A 175      32.395  -8.491  13.236  1.00  0.83           H  
ATOM   2749 2HD  ARG A 175      32.545  -9.089  11.571  1.00  0.83           H  
ATOM   2750  HE  ARG A 175      34.841  -9.478  11.923  1.00  0.83           H  
ATOM   2751 1HH1 ARG A 175      33.419  -7.961  14.742  1.00  0.83           H  
ATOM   2752 2HH1 ARG A 175      34.742  -8.414  15.803  1.00  0.83           H  
ATOM   2753 1HH2 ARG A 175      36.481 -10.022  13.215  1.00  0.83           H  
ATOM   2754 2HH2 ARG A 175      36.507  -9.648  14.961  1.00  0.83           H  
ATOM   2755  N   GLY A 176      31.363  -4.515  13.612  1.00  0.82           N  
ATOM   2756  CA  GLY A 176      31.988  -3.845  14.728  1.00  0.82           C  
ATOM   2757  C   GLY A 176      31.340  -4.165  16.074  1.00  0.82           C  
ATOM   2758  O   GLY A 176      30.122  -4.435  16.202  1.00  0.82           O  
ATOM   2759  H   GLY A 176      30.501  -5.014  13.760  1.00  0.82           H  
ATOM   2760 1HA  GLY A 176      33.029  -4.155  14.760  1.00  0.82           H  
ATOM   2761 2HA  GLY A 176      31.984  -2.768  14.562  1.00  0.82           H  
ATOM   2762  N   MET A 177      32.227  -4.125  17.067  1.00  0.79           N  
ATOM   2763  CA  MET A 177      31.984  -4.487  18.456  1.00  0.79           C  
ATOM   2764  C   MET A 177      31.939  -3.303  19.400  1.00  0.79           C  
ATOM   2765  O   MET A 177      32.743  -2.378  19.301  1.00  0.79           O  
ATOM   2766  CB  MET A 177      33.102  -5.434  18.902  1.00  0.79           C  
ATOM   2767  CG  MET A 177      32.977  -6.010  20.298  1.00  0.79           C  
ATOM   2768  SD  MET A 177      34.284  -7.188  20.671  1.00  0.79           S  
ATOM   2769  CE  MET A 177      35.681  -6.129  20.917  1.00  0.79           C  
ATOM   2770  H   MET A 177      33.163  -3.812  16.806  1.00  0.79           H  
ATOM   2771  HA  MET A 177      31.026  -4.999  18.515  1.00  0.79           H  
ATOM   2772 1HB  MET A 177      33.221  -6.238  18.211  1.00  0.79           H  
ATOM   2773 2HB  MET A 177      34.045  -4.883  18.890  1.00  0.79           H  
ATOM   2774 1HG  MET A 177      33.013  -5.218  21.034  1.00  0.79           H  
ATOM   2775 2HG  MET A 177      32.018  -6.525  20.385  1.00  0.79           H  
ATOM   2776 1HE  MET A 177      36.565  -6.729  21.136  1.00  0.79           H  
ATOM   2777 2HE  MET A 177      35.858  -5.539  20.017  1.00  0.79           H  
ATOM   2778 3HE  MET A 177      35.477  -5.475  21.749  1.00  0.79           H  
ATOM   2779  N   VAL A 178      31.028  -3.340  20.351  1.00  0.76           N  
ATOM   2780  CA  VAL A 178      31.007  -2.281  21.347  1.00  0.76           C  
ATOM   2781  C   VAL A 178      32.089  -2.601  22.366  1.00  0.76           C  
ATOM   2782  O   VAL A 178      32.116  -3.712  22.903  1.00  0.76           O  
ATOM   2783  CB  VAL A 178      29.631  -2.205  22.029  1.00  0.76           C  
ATOM   2784  CG1 VAL A 178      29.637  -1.142  23.126  1.00  0.76           C  
ATOM   2785  CG2 VAL A 178      28.601  -1.892  21.005  1.00  0.76           C  
ATOM   2786  H   VAL A 178      30.375  -4.125  20.390  1.00  0.76           H  
ATOM   2787  HA  VAL A 178      31.227  -1.324  20.874  1.00  0.76           H  
ATOM   2788  HB  VAL A 178      29.405  -3.166  22.493  1.00  0.76           H  
ATOM   2789 1HG1 VAL A 178      28.659  -1.099  23.601  1.00  0.76           H  
ATOM   2790 2HG1 VAL A 178      30.390  -1.387  23.873  1.00  0.76           H  
ATOM   2791 3HG1 VAL A 178      29.870  -0.170  22.688  1.00  0.76           H  
ATOM   2792 1HG2 VAL A 178      27.620  -1.848  21.482  1.00  0.76           H  
ATOM   2793 2HG2 VAL A 178      28.837  -0.931  20.555  1.00  0.76           H  
ATOM   2794 3HG2 VAL A 178      28.607  -2.672  20.242  1.00  0.76           H  
ATOM   2795  N   VAL A 179      32.992  -1.652  22.625  1.00  0.73           N  
ATOM   2796  CA  VAL A 179      34.066  -1.930  23.577  1.00  0.73           C  
ATOM   2797  C   VAL A 179      33.783  -1.238  24.900  1.00  0.73           C  
ATOM   2798  O   VAL A 179      34.208  -1.697  25.961  1.00  0.73           O  
ATOM   2799  CB  VAL A 179      35.450  -1.508  23.028  1.00  0.73           C  
ATOM   2800  CG1 VAL A 179      35.737  -2.258  21.770  1.00  0.73           C  
ATOM   2801  CG2 VAL A 179      35.520  -0.030  22.772  1.00  0.73           C  
ATOM   2802  H   VAL A 179      32.912  -0.748  22.162  1.00  0.73           H  
ATOM   2803  HA  VAL A 179      34.103  -3.003  23.757  1.00  0.73           H  
ATOM   2804  HB  VAL A 179      36.208  -1.782  23.759  1.00  0.73           H  
ATOM   2805 1HG1 VAL A 179      36.723  -1.990  21.425  1.00  0.73           H  
ATOM   2806 2HG1 VAL A 179      35.706  -3.306  21.973  1.00  0.73           H  
ATOM   2807 3HG1 VAL A 179      34.994  -2.011  21.005  1.00  0.73           H  
ATOM   2808 1HG2 VAL A 179      36.510   0.215  22.404  1.00  0.73           H  
ATOM   2809 2HG2 VAL A 179      34.779   0.236  22.034  1.00  0.73           H  
ATOM   2810 3HG2 VAL A 179      35.340   0.523  23.692  1.00  0.73           H  
ATOM   2811  N   ASP A 180      33.015  -0.160  24.835  1.00  0.71           N  
ATOM   2812  CA  ASP A 180      32.593   0.539  26.038  1.00  0.71           C  
ATOM   2813  C   ASP A 180      31.370   1.355  25.708  1.00  0.71           C  
ATOM   2814  O   ASP A 180      30.996   1.468  24.543  1.00  0.71           O  
ATOM   2815  CB  ASP A 180      33.714   1.376  26.691  1.00  0.71           C  
ATOM   2816  CG  ASP A 180      34.314   2.504  25.869  1.00  0.71           C  
ATOM   2817  OD1 ASP A 180      33.594   3.380  25.369  1.00  0.71           O  
ATOM   2818  OD2 ASP A 180      35.520   2.491  25.732  1.00  0.71           O  
ATOM   2819  H   ASP A 180      32.723   0.176  23.917  1.00  0.71           H  
ATOM   2820  HA  ASP A 180      32.294  -0.204  26.780  1.00  0.71           H  
ATOM   2821 1HB  ASP A 180      33.327   1.819  27.614  1.00  0.71           H  
ATOM   2822 2HB  ASP A 180      34.525   0.708  26.988  1.00  0.71           H  
ATOM   2823  N   ASP A 181      30.836   2.053  26.682  1.00  0.69           N  
ATOM   2824  CA  ASP A 181      29.614   2.818  26.493  1.00  0.69           C  
ATOM   2825  C   ASP A 181      29.640   3.917  25.419  1.00  0.69           C  
ATOM   2826  O   ASP A 181      28.577   4.326  24.946  1.00  0.69           O  
ATOM   2827  CB  ASP A 181      29.207   3.389  27.851  1.00  0.69           C  
ATOM   2828  CG  ASP A 181      30.319   4.220  28.535  1.00  0.69           C  
ATOM   2829  OD1 ASP A 181      31.351   3.641  28.808  1.00  0.69           O  
ATOM   2830  OD2 ASP A 181      30.130   5.390  28.792  1.00  0.69           O  
ATOM   2831  H   ASP A 181      31.231   1.991  27.609  1.00  0.69           H  
ATOM   2832  HA  ASP A 181      28.836   2.114  26.201  1.00  0.69           H  
ATOM   2833 1HB  ASP A 181      28.337   4.025  27.724  1.00  0.69           H  
ATOM   2834 2HB  ASP A 181      28.906   2.572  28.514  1.00  0.69           H  
ATOM   2835  N   LYS A 182      30.821   4.399  25.017  1.00  0.69           N  
ATOM   2836  CA  LYS A 182      30.864   5.434  23.987  1.00  0.69           C  
ATOM   2837  C   LYS A 182      31.665   5.016  22.756  1.00  0.69           C  
ATOM   2838  O   LYS A 182      31.854   5.825  21.838  1.00  0.69           O  
ATOM   2839  CB  LYS A 182      31.416   6.728  24.563  1.00  0.69           C  
ATOM   2840  CG  LYS A 182      30.537   7.320  25.676  1.00  0.69           C  
ATOM   2841  CD  LYS A 182      31.096   8.617  26.235  1.00  0.69           C  
ATOM   2842  CE  LYS A 182      30.205   9.137  27.365  1.00  0.69           C  
ATOM   2843  NZ  LYS A 182      30.754  10.377  27.994  1.00  0.69           N  
ATOM   2844  H   LYS A 182      31.705   4.027  25.396  1.00  0.69           H  
ATOM   2845  HA  LYS A 182      29.846   5.629  23.651  1.00  0.69           H  
ATOM   2846 1HB  LYS A 182      32.407   6.541  24.980  1.00  0.69           H  
ATOM   2847 2HB  LYS A 182      31.521   7.471  23.770  1.00  0.69           H  
ATOM   2848 1HG  LYS A 182      29.528   7.500  25.290  1.00  0.69           H  
ATOM   2849 2HG  LYS A 182      30.463   6.603  26.497  1.00  0.69           H  
ATOM   2850 1HD  LYS A 182      32.101   8.449  26.621  1.00  0.69           H  
ATOM   2851 2HD  LYS A 182      31.143   9.366  25.443  1.00  0.69           H  
ATOM   2852 1HE  LYS A 182      29.208   9.356  26.970  1.00  0.69           H  
ATOM   2853 2HE  LYS A 182      30.118   8.361  28.128  1.00  0.69           H  
ATOM   2854 1HZ  LYS A 182      30.126  10.691  28.748  1.00  0.69           H  
ATOM   2855 2HZ  LYS A 182      31.660  10.197  28.378  1.00  0.69           H  
ATOM   2856 3HZ  LYS A 182      30.816  11.113  27.316  1.00  0.69           H  
ATOM   2857  N   HIS A 183      32.171   3.774  22.740  1.00  0.70           N  
ATOM   2858  CA  HIS A 183      33.032   3.375  21.631  1.00  0.70           C  
ATOM   2859  C   HIS A 183      32.748   2.018  20.998  1.00  0.70           C  
ATOM   2860  O   HIS A 183      32.438   1.010  21.658  1.00  0.70           O  
ATOM   2861  CB  HIS A 183      34.502   3.380  22.041  1.00  0.70           C  
ATOM   2862  CG  HIS A 183      35.042   4.676  22.439  1.00  0.70           C  
ATOM   2863  ND1 HIS A 183      34.878   5.191  23.693  1.00  0.70           N  
ATOM   2864  CD2 HIS A 183      35.771   5.559  21.752  1.00  0.70           C  
ATOM   2865  CE1 HIS A 183      35.474   6.366  23.764  1.00  0.70           C  
ATOM   2866  NE2 HIS A 183      36.025   6.625  22.582  1.00  0.70           N  
ATOM   2867  H   HIS A 183      31.957   3.116  23.492  1.00  0.70           H  
ATOM   2868  HA  HIS A 183      32.921   4.106  20.836  1.00  0.70           H  
ATOM   2869 1HB  HIS A 183      34.656   2.689  22.860  1.00  0.70           H  
ATOM   2870 2HB  HIS A 183      35.069   3.055  21.214  1.00  0.70           H  
ATOM   2871  HD1 HIS A 183      34.402   4.694  24.457  1.00  0.70           H  
ATOM   2872  HD2 HIS A 183      36.143   5.559  20.727  1.00  0.70           H  
ATOM   2873  HE1 HIS A 183      35.447   6.942  24.689  1.00  0.70           H  
ATOM   2874  N   ILE A 184      32.938   2.030  19.679  1.00  0.72           N  
ATOM   2875  CA  ILE A 184      32.774   0.912  18.763  1.00  0.72           C  
ATOM   2876  C   ILE A 184      34.061   0.586  17.990  1.00  0.72           C  
ATOM   2877  O   ILE A 184      34.693   1.477  17.429  1.00  0.72           O  
ATOM   2878  CB  ILE A 184      31.667   1.269  17.756  1.00  0.72           C  
ATOM   2879  CG1 ILE A 184      30.333   1.486  18.482  1.00  0.72           C  
ATOM   2880  CG2 ILE A 184      31.591   0.217  16.681  1.00  0.72           C  
ATOM   2881  CD1 ILE A 184      29.248   2.166  17.648  1.00  0.72           C  
ATOM   2882  H   ILE A 184      33.212   2.925  19.269  1.00  0.72           H  
ATOM   2883  HA  ILE A 184      32.481   0.037  19.332  1.00  0.72           H  
ATOM   2884  HB  ILE A 184      31.914   2.218  17.289  1.00  0.72           H  
ATOM   2885 1HG1 ILE A 184      29.961   0.517  18.816  1.00  0.72           H  
ATOM   2886 2HG1 ILE A 184      30.515   2.099  19.332  1.00  0.72           H  
ATOM   2887 1HG2 ILE A 184      30.836   0.503  15.974  1.00  0.72           H  
ATOM   2888 2HG2 ILE A 184      32.544   0.135  16.166  1.00  0.72           H  
ATOM   2889 3HG2 ILE A 184      31.338  -0.749  17.127  1.00  0.72           H  
ATOM   2890 1HD1 ILE A 184      28.339   2.282  18.245  1.00  0.72           H  
ATOM   2891 2HD1 ILE A 184      29.599   3.146  17.329  1.00  0.72           H  
ATOM   2892 3HD1 ILE A 184      29.035   1.591  16.794  1.00  0.72           H  
ATOM   2893  N   THR A 185      34.455  -0.672  17.936  1.00  0.78           N  
ATOM   2894  CA  THR A 185      35.639  -1.038  17.166  1.00  0.78           C  
ATOM   2895  C   THR A 185      35.195  -1.649  15.863  1.00  0.78           C  
ATOM   2896  O   THR A 185      34.447  -2.626  15.868  1.00  0.78           O  
ATOM   2897  CB  THR A 185      36.497  -2.025  17.926  1.00  0.78           C  
ATOM   2898  OG1 THR A 185      36.902  -1.431  19.105  1.00  0.78           O  
ATOM   2899  CG2 THR A 185      37.706  -2.422  17.117  1.00  0.78           C  
ATOM   2900  H   THR A 185      33.914  -1.382  18.418  1.00  0.78           H  
ATOM   2901  HA  THR A 185      36.229  -0.148  16.941  1.00  0.78           H  
ATOM   2902  HB  THR A 185      35.906  -2.911  18.158  1.00  0.78           H  
ATOM   2903  HG1 THR A 185      37.616  -0.824  18.904  1.00  0.78           H  
ATOM   2904 1HG2 THR A 185      38.316  -3.126  17.676  1.00  0.78           H  
ATOM   2905 2HG2 THR A 185      37.381  -2.889  16.187  1.00  0.78           H  
ATOM   2906 3HG2 THR A 185      38.301  -1.532  16.888  1.00  0.78           H  
ATOM   2907  N   GLY A 186      35.622  -1.068  14.747  1.00  0.87           N  
ATOM   2908  CA  GLY A 186      35.132  -1.569  13.463  1.00  0.87           C  
ATOM   2909  C   GLY A 186      36.206  -2.255  12.653  1.00  0.87           C  
ATOM   2910  O   GLY A 186      37.378  -1.901  12.728  1.00  0.87           O  
ATOM   2911  H   GLY A 186      36.296  -0.297  14.807  1.00  0.87           H  
ATOM   2912 1HA  GLY A 186      34.315  -2.268  13.631  1.00  0.87           H  
ATOM   2913 2HA  GLY A 186      34.705  -0.752  12.886  1.00  0.87           H  
ATOM   2914  N   LEU A 187      35.790  -3.178  11.804  1.00  1.00           N  
ATOM   2915  CA  LEU A 187      36.732  -3.875  10.942  1.00  1.00           C  
ATOM   2916  C   LEU A 187      37.093  -3.057   9.720  1.00  1.00           C  
ATOM   2917  O   LEU A 187      36.231  -2.692   8.923  1.00  1.00           O  
ATOM   2918  CB  LEU A 187      36.129  -5.204  10.489  1.00  1.00           C  
ATOM   2919  CG  LEU A 187      36.957  -6.035   9.517  1.00  1.00           C  
ATOM   2920  CD1 LEU A 187      38.246  -6.511  10.190  1.00  1.00           C  
ATOM   2921  CD2 LEU A 187      36.105  -7.193   9.042  1.00  1.00           C  
ATOM   2922  H   LEU A 187      34.799  -3.426  11.794  1.00  1.00           H  
ATOM   2923  HA  LEU A 187      37.638  -4.073  11.512  1.00  1.00           H  
ATOM   2924 1HB  LEU A 187      35.970  -5.820  11.381  1.00  1.00           H  
ATOM   2925 2HB  LEU A 187      35.158  -5.007  10.033  1.00  1.00           H  
ATOM   2926  HG  LEU A 187      37.234  -5.416   8.662  1.00  1.00           H  
ATOM   2927 1HD1 LEU A 187      38.835  -7.094   9.501  1.00  1.00           H  
ATOM   2928 2HD1 LEU A 187      38.829  -5.651  10.524  1.00  1.00           H  
ATOM   2929 3HD1 LEU A 187      37.992  -7.130  11.043  1.00  1.00           H  
ATOM   2930 1HD2 LEU A 187      36.665  -7.782   8.332  1.00  1.00           H  
ATOM   2931 2HD2 LEU A 187      35.828  -7.813   9.902  1.00  1.00           H  
ATOM   2932 3HD2 LEU A 187      35.208  -6.807   8.562  1.00  1.00           H  
ATOM   2933  N   VAL A 188      38.372  -2.747   9.593  1.00  1.13           N  
ATOM   2934  CA  VAL A 188      38.864  -1.973   8.466  1.00  1.13           C  
ATOM   2935  C   VAL A 188      40.045  -2.739   7.845  1.00  1.13           C  
ATOM   2936  O   VAL A 188      41.084  -2.888   8.494  1.00  1.13           O  
ATOM   2937  CB  VAL A 188      39.288  -0.557   8.956  1.00  1.13           C  
ATOM   2938  CG1 VAL A 188      39.787   0.245   7.805  1.00  1.13           C  
ATOM   2939  CG2 VAL A 188      38.100   0.149   9.648  1.00  1.13           C  
ATOM   2940  H   VAL A 188      39.018  -3.067  10.299  1.00  1.13           H  
ATOM   2941  HA  VAL A 188      38.073  -1.877   7.719  1.00  1.13           H  
ATOM   2942  HB  VAL A 188      40.110  -0.656   9.664  1.00  1.13           H  
ATOM   2943 1HG1 VAL A 188      40.108   1.229   8.147  1.00  1.13           H  
ATOM   2944 2HG1 VAL A 188      40.621  -0.287   7.379  1.00  1.13           H  
ATOM   2945 3HG1 VAL A 188      38.991   0.356   7.065  1.00  1.13           H  
ATOM   2946 1HG2 VAL A 188      38.412   1.136   9.991  1.00  1.13           H  
ATOM   2947 2HG2 VAL A 188      37.278   0.250   8.937  1.00  1.13           H  
ATOM   2948 3HG2 VAL A 188      37.769  -0.434  10.507  1.00  1.13           H  
ATOM   2949  N   ILE A 189      39.898  -3.212   6.600  1.00  1.24           N  
ATOM   2950  CA  ILE A 189      40.943  -4.029   5.970  1.00  1.24           C  
ATOM   2951  C   ILE A 189      41.483  -3.378   4.694  1.00  1.24           C  
ATOM   2952  O   ILE A 189      40.716  -2.936   3.846  1.00  1.24           O  
ATOM   2953  CB  ILE A 189      40.425  -5.442   5.606  1.00  1.24           C  
ATOM   2954  CG1 ILE A 189      39.885  -6.161   6.815  1.00  1.24           C  
ATOM   2955  CG2 ILE A 189      41.582  -6.292   5.073  1.00  1.24           C  
ATOM   2956  CD1 ILE A 189      39.157  -7.435   6.438  1.00  1.24           C  
ATOM   2957  H   ILE A 189      39.016  -3.072   6.109  1.00  1.24           H  
ATOM   2958  HA  ILE A 189      41.769  -4.137   6.671  1.00  1.24           H  
ATOM   2959  HB  ILE A 189      39.636  -5.371   4.858  1.00  1.24           H  
ATOM   2960 1HG1 ILE A 189      40.703  -6.401   7.493  1.00  1.24           H  
ATOM   2961 2HG1 ILE A 189      39.187  -5.509   7.329  1.00  1.24           H  
ATOM   2962 1HG2 ILE A 189      41.213  -7.281   4.837  1.00  1.24           H  
ATOM   2963 2HG2 ILE A 189      42.001  -5.857   4.199  1.00  1.24           H  
ATOM   2964 3HG2 ILE A 189      42.357  -6.371   5.839  1.00  1.24           H  
ATOM   2965 1HD1 ILE A 189      38.777  -7.914   7.325  1.00  1.24           H  
ATOM   2966 2HD1 ILE A 189      38.326  -7.190   5.776  1.00  1.24           H  
ATOM   2967 3HD1 ILE A 189      39.840  -8.113   5.931  1.00  1.24           H  
ATOM   2968  N   ASN A 190      42.803  -3.348   4.578  1.00  1.29           N  
ATOM   2969  CA  ASN A 190      43.587  -2.800   3.464  1.00  1.29           C  
ATOM   2970  C   ASN A 190      42.837  -2.242   2.199  1.00  1.29           C  
ATOM   2971  O   ASN A 190      42.772  -1.016   2.075  1.00  1.29           O  
ATOM   2972  CB  ASN A 190      44.688  -3.790   3.135  1.00  1.29           C  
ATOM   2973  CG  ASN A 190      45.730  -3.830   4.198  1.00  1.29           C  
ATOM   2974  OD1 ASN A 190      45.860  -2.903   5.005  1.00  1.29           O  
ATOM   2975  ND2 ASN A 190      46.481  -4.898   4.225  1.00  1.29           N  
ATOM   2976  H   ASN A 190      43.324  -3.749   5.346  1.00  1.29           H  
ATOM   2977  HA  ASN A 190      44.122  -1.943   3.867  1.00  1.29           H  
ATOM   2978 1HB  ASN A 190      44.301  -4.798   3.103  1.00  1.29           H  
ATOM   2979 2HB  ASN A 190      45.148  -3.554   2.175  1.00  1.29           H  
ATOM   2980 1HD2 ASN A 190      47.198  -4.987   4.916  1.00  1.29           H  
ATOM   2981 2HD2 ASN A 190      46.340  -5.626   3.558  1.00  1.29           H  
ATOM   2982  N   PRO A 191      42.318  -3.057   1.231  1.00  1.28           N  
ATOM   2983  CA  PRO A 191      41.675  -2.618  -0.009  1.00  1.28           C  
ATOM   2984  C   PRO A 191      40.291  -1.993   0.149  1.00  1.28           C  
ATOM   2985  O   PRO A 191      39.751  -1.441  -0.818  1.00  1.28           O  
ATOM   2986  CB  PRO A 191      41.535  -3.920  -0.798  1.00  1.28           C  
ATOM   2987  CG  PRO A 191      41.436  -4.972   0.241  1.00  1.28           C  
ATOM   2988  CD  PRO A 191      42.345  -4.525   1.346  1.00  1.28           C  
ATOM   2989  HA  PRO A 191      42.347  -1.919  -0.528  1.00  1.28           H  
ATOM   2990 1HB  PRO A 191      40.640  -3.875  -1.434  1.00  1.28           H  
ATOM   2991 2HB  PRO A 191      42.397  -4.055  -1.465  1.00  1.28           H  
ATOM   2992 1HG  PRO A 191      40.394  -5.089   0.574  1.00  1.28           H  
ATOM   2993 2HG  PRO A 191      41.737  -5.923  -0.188  1.00  1.28           H  
ATOM   2994 1HD  PRO A 191      41.946  -4.849   2.285  1.00  1.28           H  
ATOM   2995 2HD  PRO A 191      43.329  -4.933   1.122  1.00  1.28           H  
ATOM   2996  N   GLN A 192      39.683  -2.109   1.330  1.00  1.22           N  
ATOM   2997  CA  GLN A 192      38.327  -1.617   1.509  1.00  1.22           C  
ATOM   2998  C   GLN A 192      38.301  -0.112   1.370  1.00  1.22           C  
ATOM   2999  O   GLN A 192      39.252   0.585   1.734  1.00  1.22           O  
ATOM   3000  CB  GLN A 192      37.742  -2.014   2.871  1.00  1.22           C  
ATOM   3001  CG  GLN A 192      37.491  -3.510   3.058  1.00  1.22           C  
ATOM   3002  CD  GLN A 192      36.827  -3.830   4.409  1.00  1.22           C  
ATOM   3003  OE1 GLN A 192      37.356  -3.519   5.492  1.00  1.22           O  
ATOM   3004  NE2 GLN A 192      35.650  -4.457   4.344  1.00  1.22           N  
ATOM   3005  H   GLN A 192      40.156  -2.529   2.127  1.00  1.22           H  
ATOM   3006  HA  GLN A 192      37.698  -2.040   0.725  1.00  1.22           H  
ATOM   3007 1HB  GLN A 192      38.428  -1.696   3.658  1.00  1.22           H  
ATOM   3008 2HB  GLN A 192      36.800  -1.491   3.029  1.00  1.22           H  
ATOM   3009 1HG  GLN A 192      36.839  -3.862   2.260  1.00  1.22           H  
ATOM   3010 2HG  GLN A 192      38.451  -4.031   3.012  1.00  1.22           H  
ATOM   3011 1HE2 GLN A 192      35.159  -4.696   5.184  1.00  1.22           H  
ATOM   3012 2HE2 GLN A 192      35.250  -4.688   3.455  1.00  1.22           H  
ATOM   3013  N   HIS A 193      37.175   0.404   0.909  1.00  1.13           N  
ATOM   3014  CA  HIS A 193      37.045   1.829   0.674  1.00  1.13           C  
ATOM   3015  C   HIS A 193      37.217   2.627   1.968  1.00  1.13           C  
ATOM   3016  O   HIS A 193      37.837   3.685   1.957  1.00  1.13           O  
ATOM   3017  CB  HIS A 193      35.681   2.116   0.056  1.00  1.13           C  
ATOM   3018  CG  HIS A 193      35.480   1.534  -1.348  1.00  1.13           C  
ATOM   3019  ND1 HIS A 193      35.187   0.194  -1.551  1.00  1.13           N  
ATOM   3020  CD2 HIS A 193      35.493   2.104  -2.590  1.00  1.13           C  
ATOM   3021  CE1 HIS A 193      35.034  -0.036  -2.852  1.00  1.13           C  
ATOM   3022  NE2 HIS A 193      35.212   1.098  -3.505  1.00  1.13           N  
ATOM   3023  H   HIS A 193      36.413  -0.210   0.656  1.00  1.13           H  
ATOM   3024  HA  HIS A 193      37.814   2.155  -0.027  1.00  1.13           H  
ATOM   3025 1HB  HIS A 193      34.899   1.722   0.704  1.00  1.13           H  
ATOM   3026 2HB  HIS A 193      35.535   3.192  -0.004  1.00  1.13           H  
ATOM   3027  HD2 HIS A 193      35.678   3.156  -2.821  1.00  1.13           H  
ATOM   3028  HE1 HIS A 193      34.795  -0.998  -3.303  1.00  1.13           H  
ATOM   3029  HE2 HIS A 193      35.142   1.210  -4.533  1.00  1.13           H  
ATOM   3030  N   ILE A 194      36.764   2.089   3.104  1.00  1.05           N  
ATOM   3031  CA  ILE A 194      36.893   2.825   4.364  1.00  1.05           C  
ATOM   3032  C   ILE A 194      38.366   3.077   4.661  1.00  1.05           C  
ATOM   3033  O   ILE A 194      38.740   4.181   5.068  1.00  1.05           O  
ATOM   3034  CB  ILE A 194      36.344   2.023   5.560  1.00  1.05           C  
ATOM   3035  CG1 ILE A 194      34.847   1.863   5.463  1.00  1.05           C  
ATOM   3036  CG2 ILE A 194      36.716   2.750   6.864  1.00  1.05           C  
ATOM   3037  CD1 ILE A 194      34.290   0.825   6.444  1.00  1.05           C  
ATOM   3038  H   ILE A 194      36.287   1.202   3.076  1.00  1.05           H  
ATOM   3039  HA  ILE A 194      36.377   3.777   4.282  1.00  1.05           H  
ATOM   3040  HB  ILE A 194      36.783   1.025   5.568  1.00  1.05           H  
ATOM   3041 1HG1 ILE A 194      34.365   2.822   5.656  1.00  1.05           H  
ATOM   3042 2HG1 ILE A 194      34.610   1.557   4.451  1.00  1.05           H  
ATOM   3043 1HG2 ILE A 194      36.341   2.186   7.716  1.00  1.05           H  
ATOM   3044 2HG2 ILE A 194      37.799   2.840   6.940  1.00  1.05           H  
ATOM   3045 3HG2 ILE A 194      36.272   3.745   6.866  1.00  1.05           H  
ATOM   3046 1HD1 ILE A 194      33.214   0.736   6.321  1.00  1.05           H  
ATOM   3047 2HD1 ILE A 194      34.751  -0.145   6.248  1.00  1.05           H  
ATOM   3048 3HD1 ILE A 194      34.510   1.130   7.468  1.00  1.05           H  
ATOM   3049  N   ARG A 195      39.195   2.042   4.482  1.00  0.99           N  
ATOM   3050  CA  ARG A 195      40.621   2.155   4.747  1.00  0.99           C  
ATOM   3051  C   ARG A 195      41.283   3.101   3.785  1.00  0.99           C  
ATOM   3052  O   ARG A 195      42.096   3.929   4.181  1.00  0.99           O  
ATOM   3053  CB  ARG A 195      41.336   0.828   4.605  1.00  0.99           C  
ATOM   3054  CG  ARG A 195      42.834   0.909   4.856  1.00  0.99           C  
ATOM   3055  CD  ARG A 195      43.169   1.337   6.241  1.00  0.99           C  
ATOM   3056  NE  ARG A 195      44.607   1.450   6.429  1.00  0.99           N  
ATOM   3057  CZ  ARG A 195      45.411   0.444   6.824  1.00  0.99           C  
ATOM   3058  NH1 ARG A 195      44.900  -0.744   7.085  1.00  0.99           N  
ATOM   3059  NH2 ARG A 195      46.710   0.647   6.947  1.00  0.99           N  
ATOM   3060  H   ARG A 195      38.832   1.169   4.126  1.00  0.99           H  
ATOM   3061  HA  ARG A 195      40.758   2.528   5.760  1.00  0.99           H  
ATOM   3062 1HB  ARG A 195      40.902   0.072   5.225  1.00  0.99           H  
ATOM   3063 2HB  ARG A 195      41.216   0.480   3.574  1.00  0.99           H  
ATOM   3064 1HG  ARG A 195      43.263  -0.060   4.702  1.00  0.99           H  
ATOM   3065 2HG  ARG A 195      43.286   1.619   4.156  1.00  0.99           H  
ATOM   3066 1HD  ARG A 195      42.724   2.312   6.439  1.00  0.99           H  
ATOM   3067 2HD  ARG A 195      42.792   0.608   6.949  1.00  0.99           H  
ATOM   3068  HE  ARG A 195      45.041   2.371   6.214  1.00  0.99           H  
ATOM   3069 1HH1 ARG A 195      43.908  -0.890   6.984  1.00  0.99           H  
ATOM   3070 2HH1 ARG A 195      45.500  -1.502   7.379  1.00  0.99           H  
ATOM   3071 1HH2 ARG A 195      47.103   1.561   6.741  1.00  0.99           H  
ATOM   3072 2HH2 ARG A 195      47.311  -0.104   7.237  1.00  0.99           H  
ATOM   3073  N   GLN A 196      40.915   3.012   2.514  1.00  0.96           N  
ATOM   3074  CA  GLN A 196      41.561   3.851   1.525  1.00  0.96           C  
ATOM   3075  C   GLN A 196      41.276   5.320   1.804  1.00  0.96           C  
ATOM   3076  O   GLN A 196      42.162   6.176   1.681  1.00  0.96           O  
ATOM   3077  CB  GLN A 196      41.088   3.430   0.138  1.00  0.96           C  
ATOM   3078  CG  GLN A 196      41.583   2.008  -0.263  1.00  0.96           C  
ATOM   3079  CD  GLN A 196      43.091   1.931  -0.457  1.00  0.96           C  
ATOM   3080  OE1 GLN A 196      43.651   2.732  -1.217  1.00  0.96           O  
ATOM   3081  NE2 GLN A 196      43.760   0.986   0.210  1.00  0.96           N  
ATOM   3082  H   GLN A 196      40.219   2.318   2.226  1.00  0.96           H  
ATOM   3083  HA  GLN A 196      42.638   3.693   1.591  1.00  0.96           H  
ATOM   3084 1HB  GLN A 196      39.998   3.429   0.113  1.00  0.96           H  
ATOM   3085 2HB  GLN A 196      41.435   4.145  -0.606  1.00  0.96           H  
ATOM   3086 1HG  GLN A 196      41.321   1.311   0.536  1.00  0.96           H  
ATOM   3087 2HG  GLN A 196      41.093   1.704  -1.187  1.00  0.96           H  
ATOM   3088 1HE2 GLN A 196      44.752   0.915   0.110  1.00  0.96           H  
ATOM   3089 2HE2 GLN A 196      43.277   0.335   0.840  1.00  0.96           H  
ATOM   3090  N   VAL A 197      40.066   5.606   2.264  1.00  0.95           N  
ATOM   3091  CA  VAL A 197      39.721   6.968   2.586  1.00  0.95           C  
ATOM   3092  C   VAL A 197      40.446   7.382   3.862  1.00  0.95           C  
ATOM   3093  O   VAL A 197      41.005   8.479   3.930  1.00  0.95           O  
ATOM   3094  CB  VAL A 197      38.213   7.130   2.722  1.00  0.95           C  
ATOM   3095  CG1 VAL A 197      37.911   8.470   3.156  1.00  0.95           C  
ATOM   3096  CG2 VAL A 197      37.563   6.893   1.422  1.00  0.95           C  
ATOM   3097  H   VAL A 197      39.361   4.872   2.345  1.00  0.95           H  
ATOM   3098  HA  VAL A 197      40.054   7.610   1.772  1.00  0.95           H  
ATOM   3099  HB  VAL A 197      37.831   6.419   3.448  1.00  0.95           H  
ATOM   3100 1HG1 VAL A 197      36.850   8.585   3.215  1.00  0.95           H  
ATOM   3101 2HG1 VAL A 197      38.358   8.645   4.108  1.00  0.95           H  
ATOM   3102 3HG1 VAL A 197      38.304   9.149   2.435  1.00  0.95           H  
ATOM   3103 1HG2 VAL A 197      36.500   7.016   1.565  1.00  0.95           H  
ATOM   3104 2HG2 VAL A 197      37.928   7.602   0.697  1.00  0.95           H  
ATOM   3105 3HG2 VAL A 197      37.771   5.896   1.073  1.00  0.95           H  
ATOM   3106  N   ALA A 198      40.463   6.510   4.878  1.00  0.95           N  
ATOM   3107  CA  ALA A 198      41.150   6.844   6.118  1.00  0.95           C  
ATOM   3108  C   ALA A 198      42.627   7.146   5.852  1.00  0.95           C  
ATOM   3109  O   ALA A 198      43.184   8.093   6.424  1.00  0.95           O  
ATOM   3110  CB  ALA A 198      41.023   5.698   7.111  1.00  0.95           C  
ATOM   3111  H   ALA A 198      39.982   5.613   4.802  1.00  0.95           H  
ATOM   3112  HA  ALA A 198      40.689   7.733   6.531  1.00  0.95           H  
ATOM   3113 1HB  ALA A 198      41.524   5.967   8.028  1.00  0.95           H  
ATOM   3114 2HB  ALA A 198      39.968   5.500   7.308  1.00  0.95           H  
ATOM   3115 3HB  ALA A 198      41.487   4.808   6.690  1.00  0.95           H  
ATOM   3116  N   ASP A 199      43.251   6.381   4.945  1.00  0.97           N  
ATOM   3117  CA  ASP A 199      44.641   6.626   4.601  1.00  0.97           C  
ATOM   3118  C   ASP A 199      44.780   7.982   3.918  1.00  0.97           C  
ATOM   3119  O   ASP A 199      45.743   8.701   4.181  1.00  0.97           O  
ATOM   3120  CB  ASP A 199      45.211   5.533   3.686  1.00  0.97           C  
ATOM   3121  CG  ASP A 199      45.453   4.166   4.370  1.00  0.97           C  
ATOM   3122  OD1 ASP A 199      45.401   4.072   5.582  1.00  0.97           O  
ATOM   3123  OD2 ASP A 199      45.735   3.226   3.661  1.00  0.97           O  
ATOM   3124  H   ASP A 199      42.756   5.605   4.511  1.00  0.97           H  
ATOM   3125  HA  ASP A 199      45.226   6.641   5.518  1.00  0.97           H  
ATOM   3126 1HB  ASP A 199      44.516   5.376   2.856  1.00  0.97           H  
ATOM   3127 2HB  ASP A 199      46.150   5.878   3.257  1.00  0.97           H  
ATOM   3128  N   ALA A 200      43.814   8.350   3.059  1.00  1.00           N  
ATOM   3129  CA  ALA A 200      43.849   9.650   2.385  1.00  1.00           C  
ATOM   3130  C   ALA A 200      43.800  10.793   3.395  1.00  1.00           C  
ATOM   3131  O   ALA A 200      44.499  11.804   3.255  1.00  1.00           O  
ATOM   3132  CB  ALA A 200      42.683   9.782   1.422  1.00  1.00           C  
ATOM   3133  H   ALA A 200      43.053   7.702   2.845  1.00  1.00           H  
ATOM   3134  HA  ALA A 200      44.782   9.715   1.829  1.00  1.00           H  
ATOM   3135 1HB  ALA A 200      42.741  10.740   0.912  1.00  1.00           H  
ATOM   3136 2HB  ALA A 200      42.726   8.974   0.693  1.00  1.00           H  
ATOM   3137 3HB  ALA A 200      41.749   9.724   1.966  1.00  1.00           H  
ATOM   3138  N   TRP A 201      42.999  10.622   4.444  1.00  1.05           N  
ATOM   3139  CA  TRP A 201      42.915  11.651   5.471  1.00  1.05           C  
ATOM   3140  C   TRP A 201      44.254  11.743   6.193  1.00  1.05           C  
ATOM   3141  O   TRP A 201      44.774  12.828   6.464  1.00  1.05           O  
ATOM   3142  CB  TRP A 201      41.822  11.293   6.474  1.00  1.05           C  
ATOM   3143  CG  TRP A 201      40.383  11.623   6.070  1.00  1.05           C  
ATOM   3144  CD1 TRP A 201      39.466  10.745   5.637  1.00  1.05           C  
ATOM   3145  CD2 TRP A 201      39.686  12.891   6.150  1.00  1.05           C  
ATOM   3146  NE1 TRP A 201      38.274  11.376   5.418  1.00  1.05           N  
ATOM   3147  CE2 TRP A 201      38.383  12.662   5.740  1.00  1.05           C  
ATOM   3148  CE3 TRP A 201      40.049  14.161   6.536  1.00  1.05           C  
ATOM   3149  CZ2 TRP A 201      37.429  13.662   5.711  1.00  1.05           C  
ATOM   3150  CZ3 TRP A 201      39.097  15.172   6.516  1.00  1.05           C  
ATOM   3151  CH2 TRP A 201      37.816  14.923   6.116  1.00  1.05           C  
ATOM   3152  H   TRP A 201      42.428   9.775   4.503  1.00  1.05           H  
ATOM   3153  HA  TRP A 201      42.689  12.605   5.003  1.00  1.05           H  
ATOM   3154 1HB  TRP A 201      41.865  10.230   6.628  1.00  1.05           H  
ATOM   3155 2HB  TRP A 201      42.035  11.771   7.429  1.00  1.05           H  
ATOM   3156  HD1 TRP A 201      39.653   9.701   5.489  1.00  1.05           H  
ATOM   3157  HE1 TRP A 201      37.396  10.987   5.072  1.00  1.05           H  
ATOM   3158  HE3 TRP A 201      41.051  14.360   6.842  1.00  1.05           H  
ATOM   3159  HZ2 TRP A 201      36.402  13.468   5.385  1.00  1.05           H  
ATOM   3160  HZ3 TRP A 201      39.396  16.171   6.824  1.00  1.05           H  
ATOM   3161  HH2 TRP A 201      37.091  15.734   6.109  1.00  1.05           H  
ATOM   3162  N   ALA A 202      44.866  10.601   6.468  1.00  1.11           N  
ATOM   3163  CA  ALA A 202      46.159  10.661   7.118  1.00  1.11           C  
ATOM   3164  C   ALA A 202      47.189  11.347   6.198  1.00  1.11           C  
ATOM   3165  O   ALA A 202      47.947  12.224   6.623  1.00  1.11           O  
ATOM   3166  CB  ALA A 202      46.609   9.252   7.486  1.00  1.11           C  
ATOM   3167  H   ALA A 202      44.424   9.704   6.255  1.00  1.11           H  
ATOM   3168  HA  ALA A 202      46.060  11.257   8.026  1.00  1.11           H  
ATOM   3169 1HB  ALA A 202      47.569   9.297   7.993  1.00  1.11           H  
ATOM   3170 2HB  ALA A 202      45.868   8.795   8.143  1.00  1.11           H  
ATOM   3171 3HB  ALA A 202      46.703   8.654   6.582  1.00  1.11           H  
ATOM   3172  N   ALA A 203      47.163  10.994   4.907  1.00  1.17           N  
ATOM   3173  CA  ALA A 203      48.098  11.512   3.909  1.00  1.17           C  
ATOM   3174  C   ALA A 203      48.017  13.023   3.727  1.00  1.17           C  
ATOM   3175  O   ALA A 203      49.041  13.682   3.540  1.00  1.17           O  
ATOM   3176  CB  ALA A 203      47.846  10.842   2.572  1.00  1.17           C  
ATOM   3177  H   ALA A 203      46.497  10.287   4.612  1.00  1.17           H  
ATOM   3178  HA  ALA A 203      49.105  11.267   4.243  1.00  1.17           H  
ATOM   3179 1HB  ALA A 203      48.572  11.197   1.842  1.00  1.17           H  
ATOM   3180 2HB  ALA A 203      47.938   9.762   2.686  1.00  1.17           H  
ATOM   3181 3HB  ALA A 203      46.843  11.085   2.234  1.00  1.17           H  
ATOM   3182  N   ILE A 204      46.810  13.584   3.805  1.00  1.22           N  
ATOM   3183  CA  ILE A 204      46.632  15.023   3.626  1.00  1.22           C  
ATOM   3184  C   ILE A 204      47.135  15.834   4.821  1.00  1.22           C  
ATOM   3185  O   ILE A 204      47.212  17.063   4.743  1.00  1.22           O  
ATOM   3186  CB  ILE A 204      45.171  15.421   3.315  1.00  1.22           C  
ATOM   3187  CG1 ILE A 204      45.160  16.794   2.633  1.00  1.22           C  
ATOM   3188  CG2 ILE A 204      44.325  15.483   4.569  1.00  1.22           C  
ATOM   3189  CD1 ILE A 204      43.819  17.168   2.029  1.00  1.22           C  
ATOM   3190  H   ILE A 204      45.991  12.987   3.937  1.00  1.22           H  
ATOM   3191  HA  ILE A 204      47.223  15.320   2.762  1.00  1.22           H  
ATOM   3192  HB  ILE A 204      44.736  14.692   2.626  1.00  1.22           H  
ATOM   3193 1HG1 ILE A 204      45.436  17.554   3.363  1.00  1.22           H  
ATOM   3194 2HG1 ILE A 204      45.906  16.792   1.838  1.00  1.22           H  
ATOM   3195 1HG2 ILE A 204      43.311  15.767   4.313  1.00  1.22           H  
ATOM   3196 2HG2 ILE A 204      44.315  14.536   5.016  1.00  1.22           H  
ATOM   3197 3HG2 ILE A 204      44.742  16.214   5.261  1.00  1.22           H  
ATOM   3198 1HD1 ILE A 204      43.893  18.149   1.560  1.00  1.22           H  
ATOM   3199 2HD1 ILE A 204      43.535  16.427   1.278  1.00  1.22           H  
ATOM   3200 3HD1 ILE A 204      43.066  17.201   2.812  1.00  1.22           H  
ATOM   3201  N   GLY A 205      47.420  15.174   5.948  1.00  1.23           N  
ATOM   3202  CA  GLY A 205      47.866  15.879   7.138  1.00  1.23           C  
ATOM   3203  C   GLY A 205      46.769  16.059   8.182  1.00  1.23           C  
ATOM   3204  O   GLY A 205      46.914  16.860   9.107  1.00  1.23           O  
ATOM   3205  H   GLY A 205      47.381  14.153   5.983  1.00  1.23           H  
ATOM   3206 1HA  GLY A 205      48.690  15.320   7.581  1.00  1.23           H  
ATOM   3207 2HA  GLY A 205      48.262  16.852   6.854  1.00  1.23           H  
ATOM   3208  N   LYS A 206      45.650  15.363   8.018  1.00  1.19           N  
ATOM   3209  CA  LYS A 206      44.565  15.441   8.982  1.00  1.19           C  
ATOM   3210  C   LYS A 206      45.039  14.846  10.295  1.00  1.19           C  
ATOM   3211  O   LYS A 206      45.846  13.910  10.305  1.00  1.19           O  
ATOM   3212  CB  LYS A 206      43.309  14.729   8.487  1.00  1.19           C  
ATOM   3213  CG  LYS A 206      42.074  14.806   9.417  1.00  1.19           C  
ATOM   3214  CD  LYS A 206      41.471  16.203   9.444  1.00  1.19           C  
ATOM   3215  CE  LYS A 206      40.204  16.229  10.288  1.00  1.19           C  
ATOM   3216  NZ  LYS A 206      39.630  17.608  10.399  1.00  1.19           N  
ATOM   3217  H   LYS A 206      45.551  14.700   7.249  1.00  1.19           H  
ATOM   3218  HA  LYS A 206      44.322  16.488   9.156  1.00  1.19           H  
ATOM   3219 1HB  LYS A 206      43.049  15.104   7.504  1.00  1.19           H  
ATOM   3220 2HB  LYS A 206      43.531  13.675   8.387  1.00  1.19           H  
ATOM   3221 1HG  LYS A 206      41.320  14.101   9.082  1.00  1.19           H  
ATOM   3222 2HG  LYS A 206      42.332  14.519  10.420  1.00  1.19           H  
ATOM   3223 1HD  LYS A 206      42.192  16.900   9.868  1.00  1.19           H  
ATOM   3224 2HD  LYS A 206      41.237  16.523   8.433  1.00  1.19           H  
ATOM   3225 1HE  LYS A 206      39.462  15.570   9.833  1.00  1.19           H  
ATOM   3226 2HE  LYS A 206      40.435  15.857  11.290  1.00  1.19           H  
ATOM   3227 1HZ  LYS A 206      38.794  17.576  10.967  1.00  1.19           H  
ATOM   3228 2HZ  LYS A 206      40.307  18.220  10.832  1.00  1.19           H  
ATOM   3229 3HZ  LYS A 206      39.400  17.959   9.480  1.00  1.19           H  
ATOM   3230  N   GLY A 207      44.578  15.399  11.409  1.00  1.11           N  
ATOM   3231  CA  GLY A 207      44.934  14.815  12.686  1.00  1.11           C  
ATOM   3232  C   GLY A 207      44.382  13.393  12.718  1.00  1.11           C  
ATOM   3233  O   GLY A 207      43.715  12.951  11.783  1.00  1.11           O  
ATOM   3234  H   GLY A 207      43.963  16.196  11.364  1.00  1.11           H  
ATOM   3235 1HA  GLY A 207      46.017  14.803  12.803  1.00  1.11           H  
ATOM   3236 2HA  GLY A 207      44.511  15.404  13.500  1.00  1.11           H  
ATOM   3237  N   ASP A 208      44.590  12.689  13.813  1.00  1.00           N  
ATOM   3238  CA  ASP A 208      44.237  11.274  13.869  1.00  1.00           C  
ATOM   3239  C   ASP A 208      42.762  10.916  14.104  1.00  1.00           C  
ATOM   3240  O   ASP A 208      42.446   9.743  14.313  1.00  1.00           O  
ATOM   3241  CB  ASP A 208      45.133  10.585  14.900  1.00  1.00           C  
ATOM   3242  CG  ASP A 208      44.975  11.057  16.402  1.00  1.00           C  
ATOM   3243  OD1 ASP A 208      44.138  11.892  16.688  1.00  1.00           O  
ATOM   3244  OD2 ASP A 208      45.725  10.566  17.232  1.00  1.00           O  
ATOM   3245  H   ASP A 208      45.079  13.112  14.589  1.00  1.00           H  
ATOM   3246  HA  ASP A 208      44.505  10.848  12.901  1.00  1.00           H  
ATOM   3247 1HB  ASP A 208      44.945   9.509  14.862  1.00  1.00           H  
ATOM   3248 2HB  ASP A 208      46.172  10.734  14.608  1.00  1.00           H  
ATOM   3249  N   LYS A 209      41.868  11.915  14.092  1.00  0.89           N  
ATOM   3250  CA  LYS A 209      40.442  11.669  14.307  1.00  0.89           C  
ATOM   3251  C   LYS A 209      39.577  12.123  13.121  1.00  0.89           C  
ATOM   3252  O   LYS A 209      39.432  13.317  12.844  1.00  0.89           O  
ATOM   3253  CB  LYS A 209      40.014  12.301  15.622  1.00  0.89           C  
ATOM   3254  CG  LYS A 209      40.725  11.642  16.808  1.00  0.89           C  
ATOM   3255  CD  LYS A 209      40.388  12.222  18.147  1.00  0.89           C  
ATOM   3256  CE  LYS A 209      41.254  11.546  19.219  1.00  0.89           C  
ATOM   3257  NZ  LYS A 209      42.696  12.021  19.184  1.00  0.89           N  
ATOM   3258  H   LYS A 209      42.195  12.850  13.914  1.00  0.89           H  
ATOM   3259  HA  LYS A 209      40.308  10.611  14.425  1.00  0.89           H  
ATOM   3260 1HB  LYS A 209      40.250  13.364  15.620  1.00  0.89           H  
ATOM   3261 2HB  LYS A 209      38.942  12.191  15.758  1.00  0.89           H  
ATOM   3262 1HG  LYS A 209      40.476  10.581  16.818  1.00  0.89           H  
ATOM   3263 2HG  LYS A 209      41.790  11.723  16.677  1.00  0.89           H  
ATOM   3264 1HD  LYS A 209      40.578  13.297  18.148  1.00  0.89           H  
ATOM   3265 2HD  LYS A 209      39.337  12.046  18.371  1.00  0.89           H  
ATOM   3266 1HE  LYS A 209      40.838  11.745  20.203  1.00  0.89           H  
ATOM   3267 2HE  LYS A 209      41.242  10.472  19.039  1.00  0.89           H  
ATOM   3268 1HZ  LYS A 209      43.221  11.531  19.890  1.00  0.89           H  
ATOM   3269 2HZ  LYS A 209      43.154  11.846  18.259  1.00  0.89           H  
ATOM   3270 3HZ  LYS A 209      42.729  13.004  19.363  1.00  0.89           H  
ATOM   3271  N   ILE A 210      39.012  11.141  12.416  1.00  0.79           N  
ATOM   3272  CA  ILE A 210      38.252  11.375  11.184  1.00  0.79           C  
ATOM   3273  C   ILE A 210      36.728  11.253  11.353  1.00  0.79           C  
ATOM   3274  O   ILE A 210      36.259  10.222  11.813  1.00  0.79           O  
ATOM   3275  CB  ILE A 210      38.642  10.352  10.116  1.00  0.79           C  
ATOM   3276  CG1 ILE A 210      40.065  10.420   9.785  1.00  0.79           C  
ATOM   3277  CG2 ILE A 210      37.878  10.613   8.905  1.00  0.79           C  
ATOM   3278  CD1 ILE A 210      40.447   9.271   8.939  1.00  0.79           C  
ATOM   3279  H   ILE A 210      39.174  10.185  12.740  1.00  0.79           H  
ATOM   3280  HA  ILE A 210      38.533  12.351  10.812  1.00  0.79           H  
ATOM   3281  HB  ILE A 210      38.429   9.349  10.470  1.00  0.79           H  
ATOM   3282 1HG1 ILE A 210      40.260  11.346   9.244  1.00  0.79           H  
ATOM   3283 2HG1 ILE A 210      40.673  10.412  10.693  1.00  0.79           H  
ATOM   3284 1HG2 ILE A 210      38.155   9.880   8.155  1.00  0.79           H  
ATOM   3285 2HG2 ILE A 210      36.823  10.534   9.124  1.00  0.79           H  
ATOM   3286 3HG2 ILE A 210      38.100  11.610   8.539  1.00  0.79           H  
ATOM   3287 1HD1 ILE A 210      41.484   9.349   8.681  1.00  0.79           H  
ATOM   3288 2HD1 ILE A 210      40.268   8.341   9.480  1.00  0.79           H  
ATOM   3289 3HD1 ILE A 210      39.852   9.283   8.042  1.00  0.79           H  
ATOM   3290  N   PRO A 211      35.914  12.261  11.035  1.00  0.72           N  
ATOM   3291  CA  PRO A 211      34.466  12.200  11.162  1.00  0.72           C  
ATOM   3292  C   PRO A 211      33.875  11.014  10.421  1.00  0.72           C  
ATOM   3293  O   PRO A 211      34.282  10.731   9.297  1.00  0.72           O  
ATOM   3294  CB  PRO A 211      34.030  13.505  10.501  1.00  0.72           C  
ATOM   3295  CG  PRO A 211      35.204  14.442  10.697  1.00  0.72           C  
ATOM   3296  CD  PRO A 211      36.433  13.560  10.566  1.00  0.72           C  
ATOM   3297  HA  PRO A 211      34.182  12.181  12.215  1.00  0.72           H  
ATOM   3298 1HB  PRO A 211      33.792  13.326   9.440  1.00  0.72           H  
ATOM   3299 2HB  PRO A 211      33.109  13.867  10.974  1.00  0.72           H  
ATOM   3300 1HG  PRO A 211      35.172  15.251   9.949  1.00  0.72           H  
ATOM   3301 2HG  PRO A 211      35.136  14.920  11.687  1.00  0.72           H  
ATOM   3302 1HD  PRO A 211      36.774  13.501   9.519  1.00  0.72           H  
ATOM   3303 2HD  PRO A 211      37.202  13.958  11.249  1.00  0.72           H  
ATOM   3304  N   PHE A 212      32.881  10.364  11.023  1.00  0.67           N  
ATOM   3305  CA  PHE A 212      32.204   9.228  10.384  1.00  0.67           C  
ATOM   3306  C   PHE A 212      30.736   9.208  10.783  1.00  0.67           C  
ATOM   3307  O   PHE A 212      30.333   9.781  11.808  1.00  0.67           O  
ATOM   3308  CB  PHE A 212      32.720   7.853  10.831  1.00  0.67           C  
ATOM   3309  CG  PHE A 212      32.259   7.490  12.279  1.00  0.67           C  
ATOM   3310  CD1 PHE A 212      31.079   6.776  12.494  1.00  0.67           C  
ATOM   3311  CD2 PHE A 212      32.957   7.848  13.365  1.00  0.67           C  
ATOM   3312  CE1 PHE A 212      30.617   6.461  13.759  1.00  0.67           C  
ATOM   3313  CE2 PHE A 212      32.512   7.514  14.656  1.00  0.67           C  
ATOM   3314  CZ  PHE A 212      31.342   6.834  14.844  1.00  0.67           C  
ATOM   3315  H   PHE A 212      32.623  10.653  11.962  1.00  0.67           H  
ATOM   3316  HA  PHE A 212      32.292   9.301   9.303  1.00  0.67           H  
ATOM   3317 1HB  PHE A 212      32.352   7.085  10.145  1.00  0.67           H  
ATOM   3318 2HB  PHE A 212      33.811   7.838  10.796  1.00  0.67           H  
ATOM   3319  HD1 PHE A 212      30.514   6.462  11.641  1.00  0.67           H  
ATOM   3320  HD2 PHE A 212      33.868   8.393  13.213  1.00  0.67           H  
ATOM   3321  HE1 PHE A 212      29.682   5.911  13.879  1.00  0.67           H  
ATOM   3322  HE2 PHE A 212      33.095   7.801  15.525  1.00  0.67           H  
ATOM   3323  HZ  PHE A 212      31.006   6.592  15.852  1.00  0.67           H  
ATOM   3324  N   ALA A 213      29.947   8.471  10.019  1.00  0.64           N  
ATOM   3325  CA  ALA A 213      28.595   8.180  10.466  1.00  0.64           C  
ATOM   3326  C   ALA A 213      28.314   6.727  10.177  1.00  0.64           C  
ATOM   3327  O   ALA A 213      28.826   6.155   9.230  1.00  0.64           O  
ATOM   3328  CB  ALA A 213      27.570   9.079   9.822  1.00  0.64           C  
ATOM   3329  H   ALA A 213      30.304   8.104   9.135  1.00  0.64           H  
ATOM   3330  HA  ALA A 213      28.549   8.322  11.542  1.00  0.64           H  
ATOM   3331 1HB  ALA A 213      26.580   8.822  10.207  1.00  0.64           H  
ATOM   3332 2HB  ALA A 213      27.804  10.109  10.080  1.00  0.64           H  
ATOM   3333 3HB  ALA A 213      27.578   8.966   8.753  1.00  0.64           H  
ATOM   3334  N   LEU A 214      27.553   6.103  11.028  1.00  0.63           N  
ATOM   3335  CA  LEU A 214      27.183   4.716  10.854  1.00  0.63           C  
ATOM   3336  C   LEU A 214      25.699   4.572  10.778  1.00  0.63           C  
ATOM   3337  O   LEU A 214      24.979   5.022  11.666  1.00  0.63           O  
ATOM   3338  CB  LEU A 214      27.732   3.917  12.006  1.00  0.63           C  
ATOM   3339  CG  LEU A 214      27.195   2.608  12.153  1.00  0.63           C  
ATOM   3340  CD1 LEU A 214      27.598   1.685  11.021  1.00  0.63           C  
ATOM   3341  CD2 LEU A 214      27.603   2.143  13.444  1.00  0.63           C  
ATOM   3342  H   LEU A 214      27.195   6.619  11.826  1.00  0.63           H  
ATOM   3343  HA  LEU A 214      27.609   4.346   9.926  1.00  0.63           H  
ATOM   3344 1HB  LEU A 214      28.788   3.801  11.843  1.00  0.63           H  
ATOM   3345 2HB  LEU A 214      27.605   4.455  12.896  1.00  0.63           H  
ATOM   3346  HG  LEU A 214      26.116   2.681  12.129  1.00  0.63           H  
ATOM   3347 1HD1 LEU A 214      27.151   0.718  11.171  1.00  0.63           H  
ATOM   3348 2HD1 LEU A 214      27.257   2.091  10.087  1.00  0.63           H  
ATOM   3349 3HD1 LEU A 214      28.656   1.586  10.996  1.00  0.63           H  
ATOM   3350 1HD2 LEU A 214      27.151   1.228  13.566  1.00  0.63           H  
ATOM   3351 2HD2 LEU A 214      28.685   2.059  13.489  1.00  0.63           H  
ATOM   3352 3HD2 LEU A 214      27.259   2.825  14.212  1.00  0.63           H  
ATOM   3353  N   CYS A 215      25.230   3.942   9.720  1.00  0.62           N  
ATOM   3354  CA  CYS A 215      23.810   3.862   9.530  1.00  0.62           C  
ATOM   3355  C   CYS A 215      23.251   2.452   9.471  1.00  0.62           C  
ATOM   3356  O   CYS A 215      23.853   1.529   8.903  1.00  0.62           O  
ATOM   3357  CB  CYS A 215      23.509   4.586   8.248  1.00  0.62           C  
ATOM   3358  SG  CYS A 215      24.068   6.262   8.260  1.00  0.62           S  
ATOM   3359  H   CYS A 215      25.866   3.571   9.017  1.00  0.62           H  
ATOM   3360  HA  CYS A 215      23.322   4.385  10.347  1.00  0.62           H  
ATOM   3361 1HB  CYS A 215      23.984   4.072   7.429  1.00  0.62           H  
ATOM   3362 2HB  CYS A 215      22.437   4.593   8.082  1.00  0.62           H  
ATOM   3363  HG  CYS A 215      23.304   6.649   9.286  1.00  0.62           H  
ATOM   3364  N   PHE A 216      22.051   2.319  10.025  1.00  0.63           N  
ATOM   3365  CA  PHE A 216      21.294   1.083   9.999  1.00  0.63           C  
ATOM   3366  C   PHE A 216      19.896   1.309   9.506  1.00  0.63           C  
ATOM   3367  O   PHE A 216      19.320   2.384   9.700  1.00  0.63           O  
ATOM   3368  CB  PHE A 216      21.197   0.500  11.371  1.00  0.63           C  
ATOM   3369  CG  PHE A 216      22.432   0.205  11.888  1.00  0.63           C  
ATOM   3370  CD1 PHE A 216      23.084   1.118  12.648  1.00  0.63           C  
ATOM   3371  CD2 PHE A 216      23.003  -0.993  11.615  1.00  0.63           C  
ATOM   3372  CE1 PHE A 216      24.272   0.814  13.138  1.00  0.63           C  
ATOM   3373  CE2 PHE A 216      24.182  -1.286  12.115  1.00  0.63           C  
ATOM   3374  CZ  PHE A 216      24.814  -0.373  12.884  1.00  0.63           C  
ATOM   3375  H   PHE A 216      21.664   3.120  10.523  1.00  0.63           H  
ATOM   3376  HA  PHE A 216      21.793   0.377   9.334  1.00  0.63           H  
ATOM   3377 1HB  PHE A 216      20.716   1.193  12.008  1.00  0.63           H  
ATOM   3378 2HB  PHE A 216      20.600  -0.367  11.364  1.00  0.63           H  
ATOM   3379  HD1 PHE A 216      22.632   2.089  12.850  1.00  0.63           H  
ATOM   3380  HD2 PHE A 216      22.485  -1.720  10.994  1.00  0.63           H  
ATOM   3381  HE1 PHE A 216      24.801   1.519  13.742  1.00  0.63           H  
ATOM   3382  HE2 PHE A 216      24.616  -2.261  11.905  1.00  0.63           H  
ATOM   3383  HZ  PHE A 216      25.743  -0.595  13.296  1.00  0.63           H  
ATOM   3384  N   GLY A 217      19.330   0.282   8.888  1.00  0.63           N  
ATOM   3385  CA  GLY A 217      17.966   0.377   8.404  1.00  0.63           C  
ATOM   3386  C   GLY A 217      17.960   1.201   7.134  1.00  0.63           C  
ATOM   3387  O   GLY A 217      16.976   1.841   6.783  1.00  0.63           O  
ATOM   3388  H   GLY A 217      19.846  -0.577   8.759  1.00  0.63           H  
ATOM   3389 1HA  GLY A 217      17.585  -0.620   8.202  1.00  0.63           H  
ATOM   3390 2HA  GLY A 217      17.328   0.825   9.155  1.00  0.63           H  
ATOM   3391  N   VAL A 218      19.119   1.259   6.504  1.00  0.64           N  
ATOM   3392  CA  VAL A 218      19.314   2.012   5.297  1.00  0.64           C  
ATOM   3393  C   VAL A 218      18.573   1.251   4.225  1.00  0.64           C  
ATOM   3394  O   VAL A 218      18.337   0.055   4.406  1.00  0.64           O  
ATOM   3395  CB  VAL A 218      20.805   2.096   4.990  1.00  0.64           C  
ATOM   3396  CG1 VAL A 218      21.495   2.754   6.125  1.00  0.64           C  
ATOM   3397  CG2 VAL A 218      21.333   0.743   4.739  1.00  0.64           C  
ATOM   3398  H   VAL A 218      19.890   0.725   6.871  1.00  0.64           H  
ATOM   3399  HA  VAL A 218      18.903   3.009   5.438  1.00  0.64           H  
ATOM   3400  HB  VAL A 218      20.974   2.705   4.119  1.00  0.64           H  
ATOM   3401 1HG1 VAL A 218      22.544   2.813   5.912  1.00  0.64           H  
ATOM   3402 2HG1 VAL A 218      21.087   3.754   6.261  1.00  0.64           H  
ATOM   3403 3HG1 VAL A 218      21.349   2.173   7.027  1.00  0.64           H  
ATOM   3404 1HG2 VAL A 218      22.399   0.793   4.511  1.00  0.64           H  
ATOM   3405 2HG2 VAL A 218      21.176   0.114   5.614  1.00  0.64           H  
ATOM   3406 3HG2 VAL A 218      20.794   0.342   3.890  1.00  0.64           H  
ATOM   3407  N   PRO A 219      18.189   1.868   3.110  1.00  0.66           N  
ATOM   3408  CA  PRO A 219      17.481   1.202   2.056  1.00  0.66           C  
ATOM   3409  C   PRO A 219      18.253  -0.059   1.698  1.00  0.66           C  
ATOM   3410  O   PRO A 219      19.471  -0.006   1.541  1.00  0.66           O  
ATOM   3411  CB  PRO A 219      17.554   2.217   0.939  1.00  0.66           C  
ATOM   3412  CG  PRO A 219      17.592   3.541   1.664  1.00  0.66           C  
ATOM   3413  CD  PRO A 219      18.459   3.298   2.862  1.00  0.66           C  
ATOM   3414  HA  PRO A 219      16.447   1.054   2.352  1.00  0.66           H  
ATOM   3415 1HB  PRO A 219      18.442   2.041   0.317  1.00  0.66           H  
ATOM   3416 2HB  PRO A 219      16.714   2.089   0.303  1.00  0.66           H  
ATOM   3417 1HG  PRO A 219      17.947   4.335   1.001  1.00  0.66           H  
ATOM   3418 2HG  PRO A 219      16.588   3.808   1.960  1.00  0.66           H  
ATOM   3419 1HD  PRO A 219      19.507   3.475   2.610  1.00  0.66           H  
ATOM   3420 2HD  PRO A 219      18.098   3.940   3.678  1.00  0.66           H  
ATOM   3421  N   PRO A 220      17.586  -1.191   1.515  1.00  0.67           N  
ATOM   3422  CA  PRO A 220      18.191  -2.441   1.152  1.00  0.67           C  
ATOM   3423  C   PRO A 220      19.122  -2.300  -0.050  1.00  0.67           C  
ATOM   3424  O   PRO A 220      20.181  -2.928  -0.080  1.00  0.67           O  
ATOM   3425  CB  PRO A 220      16.967  -3.264   0.847  1.00  0.67           C  
ATOM   3426  CG  PRO A 220      15.912  -2.720   1.719  1.00  0.67           C  
ATOM   3427  CD  PRO A 220      16.155  -1.261   1.738  1.00  0.67           C  
ATOM   3428  HA  PRO A 220      18.731  -2.844   2.011  1.00  0.67           H  
ATOM   3429 1HB  PRO A 220      16.736  -3.190  -0.200  1.00  0.67           H  
ATOM   3430 2HB  PRO A 220      17.166  -4.280   1.092  1.00  0.67           H  
ATOM   3431 1HG  PRO A 220      14.944  -2.962   1.278  1.00  0.67           H  
ATOM   3432 2HG  PRO A 220      15.942  -3.185   2.711  1.00  0.67           H  
ATOM   3433 1HD  PRO A 220      15.579  -0.725   0.961  1.00  0.67           H  
ATOM   3434 2HD  PRO A 220      15.942  -0.931   2.737  1.00  0.67           H  
ATOM   3435  N   ALA A 221      18.783  -1.423  -1.017  1.00  0.69           N  
ATOM   3436  CA  ALA A 221      19.686  -1.251  -2.151  1.00  0.69           C  
ATOM   3437  C   ALA A 221      21.033  -0.730  -1.679  1.00  0.69           C  
ATOM   3438  O   ALA A 221      22.074  -1.098  -2.228  1.00  0.69           O  
ATOM   3439  CB  ALA A 221      19.119  -0.282  -3.159  1.00  0.69           C  
ATOM   3440  H   ALA A 221      17.900  -0.907  -1.004  1.00  0.69           H  
ATOM   3441  HA  ALA A 221      19.830  -2.221  -2.624  1.00  0.69           H  
ATOM   3442 1HB  ALA A 221      19.800  -0.181  -4.001  1.00  0.69           H  
ATOM   3443 2HB  ALA A 221      18.171  -0.651  -3.508  1.00  0.69           H  
ATOM   3444 3HB  ALA A 221      18.977   0.687  -2.682  1.00  0.69           H  
ATOM   3445  N   ALA A 222      21.024   0.156  -0.676  1.00  0.72           N  
ATOM   3446  CA  ALA A 222      22.248   0.737  -0.157  1.00  0.72           C  
ATOM   3447  C   ALA A 222      23.086  -0.339   0.476  1.00  0.72           C  
ATOM   3448  O   ALA A 222      24.315  -0.333   0.371  1.00  0.72           O  
ATOM   3449  CB  ALA A 222      21.963   1.859   0.834  1.00  0.72           C  
ATOM   3450  H   ALA A 222      20.152   0.382  -0.210  1.00  0.72           H  
ATOM   3451  HA  ALA A 222      22.807   1.117  -0.996  1.00  0.72           H  
ATOM   3452 1HB  ALA A 222      22.897   2.285   1.180  1.00  0.72           H  
ATOM   3453 2HB  ALA A 222      21.369   2.631   0.355  1.00  0.72           H  
ATOM   3454 3HB  ALA A 222      21.414   1.469   1.683  1.00  0.72           H  
ATOM   3455  N   ILE A 223      22.416  -1.301   1.113  1.00  0.74           N  
ATOM   3456  CA  ILE A 223      23.155  -2.377   1.751  1.00  0.74           C  
ATOM   3457  C   ILE A 223      23.890  -3.152   0.661  1.00  0.74           C  
ATOM   3458  O   ILE A 223      25.095  -3.401   0.762  1.00  0.74           O  
ATOM   3459  CB  ILE A 223      22.254  -3.349   2.555  1.00  0.74           C  
ATOM   3460  CG1 ILE A 223      21.641  -2.623   3.744  1.00  0.74           C  
ATOM   3461  CG2 ILE A 223      23.064  -4.558   3.013  1.00  0.74           C  
ATOM   3462  CD1 ILE A 223      20.549  -3.391   4.485  1.00  0.74           C  
ATOM   3463  H   ILE A 223      21.395  -1.241   1.166  1.00  0.74           H  
ATOM   3464  HA  ILE A 223      23.888  -1.946   2.433  1.00  0.74           H  
ATOM   3465  HB  ILE A 223      21.440  -3.694   1.922  1.00  0.74           H  
ATOM   3466 1HG1 ILE A 223      22.430  -2.352   4.446  1.00  0.74           H  
ATOM   3467 2HG1 ILE A 223      21.188  -1.727   3.359  1.00  0.74           H  
ATOM   3468 1HG2 ILE A 223      22.417  -5.248   3.565  1.00  0.74           H  
ATOM   3469 2HG2 ILE A 223      23.471  -5.065   2.143  1.00  0.74           H  
ATOM   3470 3HG2 ILE A 223      23.881  -4.231   3.658  1.00  0.74           H  
ATOM   3471 1HD1 ILE A 223      20.159  -2.767   5.293  1.00  0.74           H  
ATOM   3472 2HD1 ILE A 223      19.745  -3.646   3.811  1.00  0.74           H  
ATOM   3473 3HD1 ILE A 223      20.970  -4.307   4.903  1.00  0.74           H  
ATOM   3474  N   LEU A 224      23.196  -3.461  -0.439  1.00  0.78           N  
ATOM   3475  CA  LEU A 224      23.875  -4.205  -1.493  1.00  0.78           C  
ATOM   3476  C   LEU A 224      24.977  -3.413  -2.173  1.00  0.78           C  
ATOM   3477  O   LEU A 224      26.073  -3.926  -2.381  1.00  0.78           O  
ATOM   3478  CB  LEU A 224      22.889  -4.665  -2.563  1.00  0.78           C  
ATOM   3479  CG  LEU A 224      22.314  -5.973  -2.245  1.00  0.78           C  
ATOM   3480  CD1 LEU A 224      21.519  -5.810  -1.026  1.00  0.78           C  
ATOM   3481  CD2 LEU A 224      21.478  -6.521  -3.325  1.00  0.78           C  
ATOM   3482  H   LEU A 224      22.204  -3.215  -0.499  1.00  0.78           H  
ATOM   3483  HA  LEU A 224      24.320  -5.088  -1.040  1.00  0.78           H  
ATOM   3484 1HB  LEU A 224      22.074  -3.936  -2.631  1.00  0.78           H  
ATOM   3485 2HB  LEU A 224      23.394  -4.720  -3.524  1.00  0.78           H  
ATOM   3486  HG  LEU A 224      23.121  -6.650  -2.057  1.00  0.78           H  
ATOM   3487 1HD1 LEU A 224      21.101  -6.762  -0.751  1.00  0.78           H  
ATOM   3488 2HD1 LEU A 224      22.137  -5.433  -0.220  1.00  0.78           H  
ATOM   3489 3HD1 LEU A 224      20.720  -5.108  -1.218  1.00  0.78           H  
ATOM   3490 1HD2 LEU A 224      21.098  -7.478  -2.996  1.00  0.78           H  
ATOM   3491 2HD2 LEU A 224      20.649  -5.842  -3.505  1.00  0.78           H  
ATOM   3492 3HD2 LEU A 224      22.071  -6.651  -4.229  1.00  0.78           H  
ATOM   3493  N   VAL A 225      24.755  -2.145  -2.444  1.00  0.83           N  
ATOM   3494  CA  VAL A 225      25.797  -1.387  -3.110  1.00  0.83           C  
ATOM   3495  C   VAL A 225      27.037  -1.287  -2.250  1.00  0.83           C  
ATOM   3496  O   VAL A 225      28.142  -1.496  -2.736  1.00  0.83           O  
ATOM   3497  CB  VAL A 225      25.299  -0.030  -3.553  1.00  0.83           C  
ATOM   3498  CG1 VAL A 225      26.467   0.816  -4.064  1.00  0.83           C  
ATOM   3499  CG2 VAL A 225      24.267  -0.278  -4.646  1.00  0.83           C  
ATOM   3500  H   VAL A 225      23.850  -1.720  -2.237  1.00  0.83           H  
ATOM   3501  HA  VAL A 225      26.067  -1.924  -4.019  1.00  0.83           H  
ATOM   3502  HB  VAL A 225      24.846   0.498  -2.714  1.00  0.83           H  
ATOM   3503 1HG1 VAL A 225      26.114   1.788  -4.395  1.00  0.83           H  
ATOM   3504 2HG1 VAL A 225      27.177   0.955  -3.257  1.00  0.83           H  
ATOM   3505 3HG1 VAL A 225      26.955   0.311  -4.882  1.00  0.83           H  
ATOM   3506 1HG2 VAL A 225      23.894   0.639  -5.000  1.00  0.83           H  
ATOM   3507 2HG2 VAL A 225      24.730  -0.817  -5.457  1.00  0.83           H  
ATOM   3508 3HG2 VAL A 225      23.451  -0.872  -4.249  1.00  0.83           H  
ATOM   3509  N   SER A 226      26.842  -1.092  -0.950  1.00  0.89           N  
ATOM   3510  CA  SER A 226      27.905  -0.987   0.040  1.00  0.89           C  
ATOM   3511  C   SER A 226      28.743  -2.284   0.200  1.00  0.89           C  
ATOM   3512  O   SER A 226      29.712  -2.323   0.980  1.00  0.89           O  
ATOM   3513  CB  SER A 226      27.294  -0.536   1.349  1.00  0.89           C  
ATOM   3514  OG  SER A 226      26.447  -1.485   1.903  1.00  0.89           O  
ATOM   3515  H   SER A 226      25.891  -0.953  -0.611  1.00  0.89           H  
ATOM   3516  HA  SER A 226      28.581  -0.196  -0.293  1.00  0.89           H  
ATOM   3517 1HB  SER A 226      28.056  -0.296   2.053  1.00  0.89           H  
ATOM   3518 2HB  SER A 226      26.732   0.381   1.168  1.00  0.89           H  
ATOM   3519  HG  SER A 226      26.040  -1.999   1.184  1.00  0.89           H  
ATOM   3520  N   SER A 227      28.312  -3.377  -0.459  1.00  0.96           N  
ATOM   3521  CA  SER A 227      29.027  -4.645  -0.474  1.00  0.96           C  
ATOM   3522  C   SER A 227      29.611  -4.954  -1.883  1.00  0.96           C  
ATOM   3523  O   SER A 227      30.289  -5.969  -2.071  1.00  0.96           O  
ATOM   3524  CB  SER A 227      28.097  -5.759  -0.021  1.00  0.96           C  
ATOM   3525  OG  SER A 227      27.696  -5.585   1.307  1.00  0.96           O  
ATOM   3526  H   SER A 227      27.477  -3.323  -1.039  1.00  0.96           H  
ATOM   3527  HA  SER A 227      29.857  -4.580   0.229  1.00  0.96           H  
ATOM   3528 1HB  SER A 227      27.217  -5.749  -0.644  1.00  0.96           H  
ATOM   3529 2HB  SER A 227      28.579  -6.716  -0.146  1.00  0.96           H  
ATOM   3530  HG  SER A 227      27.068  -4.842   1.295  1.00  0.96           H  
ATOM   3531  N   MET A 228      29.306  -4.099  -2.871  1.00  1.06           N  
ATOM   3532  CA  MET A 228      29.723  -4.246  -4.271  1.00  1.06           C  
ATOM   3533  C   MET A 228      31.083  -3.589  -4.480  1.00  1.06           C  
ATOM   3534  O   MET A 228      31.365  -2.592  -3.827  1.00  1.06           O  
ATOM   3535  CB  MET A 228      28.709  -3.524  -5.164  1.00  1.06           C  
ATOM   3536  CG  MET A 228      28.871  -3.617  -6.707  1.00  1.06           C  
ATOM   3537  SD  MET A 228      28.588  -5.250  -7.402  1.00  1.06           S  
ATOM   3538  CE  MET A 228      29.245  -5.069  -9.058  1.00  1.06           C  
ATOM   3539  H   MET A 228      28.768  -3.265  -2.651  1.00  1.06           H  
ATOM   3540  HA  MET A 228      29.760  -5.297  -4.514  1.00  1.06           H  
ATOM   3541 1HB  MET A 228      27.712  -3.811  -4.884  1.00  1.06           H  
ATOM   3542 2HB  MET A 228      28.778  -2.470  -4.935  1.00  1.06           H  
ATOM   3543 1HG  MET A 228      28.172  -2.925  -7.172  1.00  1.06           H  
ATOM   3544 2HG  MET A 228      29.872  -3.303  -6.980  1.00  1.06           H  
ATOM   3545 1HE  MET A 228      29.142  -6.010  -9.597  1.00  1.06           H  
ATOM   3546 2HE  MET A 228      28.696  -4.289  -9.587  1.00  1.06           H  
ATOM   3547 3HE  MET A 228      30.305  -4.797  -9.004  1.00  1.06           H  
ATOM   3548  N   PRO A 229      31.996  -4.130  -5.287  1.00  1.16           N  
ATOM   3549  CA  PRO A 229      33.163  -3.391  -5.723  1.00  1.16           C  
ATOM   3550  C   PRO A 229      32.716  -2.183  -6.566  1.00  1.16           C  
ATOM   3551  O   PRO A 229      32.146  -2.352  -7.645  1.00  1.16           O  
ATOM   3552  CB  PRO A 229      33.932  -4.437  -6.540  1.00  1.16           C  
ATOM   3553  CG  PRO A 229      33.440  -5.791  -6.000  1.00  1.16           C  
ATOM   3554  CD  PRO A 229      31.978  -5.559  -5.656  1.00  1.16           C  
ATOM   3555  HA  PRO A 229      33.736  -3.063  -4.843  1.00  1.16           H  
ATOM   3556 1HB  PRO A 229      33.714  -4.306  -7.614  1.00  1.16           H  
ATOM   3557 2HB  PRO A 229      35.014  -4.289  -6.416  1.00  1.16           H  
ATOM   3558 1HG  PRO A 229      33.569  -6.574  -6.761  1.00  1.16           H  
ATOM   3559 2HG  PRO A 229      34.039  -6.096  -5.129  1.00  1.16           H  
ATOM   3560 1HD  PRO A 229      31.344  -5.741  -6.530  1.00  1.16           H  
ATOM   3561 2HD  PRO A 229      31.713  -6.195  -4.797  1.00  1.16           H  
ATOM   3562  N   ILE A 230      32.976  -0.975  -6.077  1.00  1.23           N  
ATOM   3563  CA  ILE A 230      32.592   0.262  -6.765  1.00  1.23           C  
ATOM   3564  C   ILE A 230      33.844   1.000  -7.261  1.00  1.23           C  
ATOM   3565  O   ILE A 230      34.798   1.157  -6.493  1.00  1.23           O  
ATOM   3566  CB  ILE A 230      31.722   1.168  -5.864  1.00  1.23           C  
ATOM   3567  CG1 ILE A 230      30.461   0.395  -5.440  1.00  1.23           C  
ATOM   3568  CG2 ILE A 230      31.322   2.489  -6.554  1.00  1.23           C  
ATOM   3569  CD1 ILE A 230      29.608  -0.039  -6.592  1.00  1.23           C  
ATOM   3570  H   ILE A 230      33.432  -0.909  -5.179  1.00  1.23           H  
ATOM   3571  HA  ILE A 230      31.954  -0.016  -7.585  1.00  1.23           H  
ATOM   3572  HB  ILE A 230      32.282   1.405  -4.956  1.00  1.23           H  
ATOM   3573 1HG1 ILE A 230      30.747  -0.470  -4.863  1.00  1.23           H  
ATOM   3574 2HG1 ILE A 230      29.852   1.038  -4.809  1.00  1.23           H  
ATOM   3575 1HG2 ILE A 230      30.722   3.087  -5.861  1.00  1.23           H  
ATOM   3576 2HG2 ILE A 230      32.219   3.048  -6.825  1.00  1.23           H  
ATOM   3577 3HG2 ILE A 230      30.736   2.281  -7.441  1.00  1.23           H  
ATOM   3578 1HD1 ILE A 230      28.734  -0.554  -6.224  1.00  1.23           H  
ATOM   3579 2HD1 ILE A 230      29.311   0.835  -7.139  1.00  1.23           H  
ATOM   3580 3HD1 ILE A 230      30.169  -0.700  -7.243  1.00  1.23           H  
ATOM   3581  N   PRO A 231      33.892   1.466  -8.527  1.00  1.25           N  
ATOM   3582  CA  PRO A 231      35.015   2.186  -9.092  1.00  1.25           C  
ATOM   3583  C   PRO A 231      35.367   3.363  -8.205  1.00  1.25           C  
ATOM   3584  O   PRO A 231      34.499   4.047  -7.664  1.00  1.25           O  
ATOM   3585  CB  PRO A 231      34.470   2.639 -10.451  1.00  1.25           C  
ATOM   3586  CG  PRO A 231      33.457   1.590 -10.813  1.00  1.25           C  
ATOM   3587  CD  PRO A 231      32.805   1.204  -9.501  1.00  1.25           C  
ATOM   3588  HA  PRO A 231      35.870   1.508  -9.203  1.00  1.25           H  
ATOM   3589 1HB  PRO A 231      34.034   3.644 -10.366  1.00  1.25           H  
ATOM   3590 2HB  PRO A 231      35.293   2.705 -11.181  1.00  1.25           H  
ATOM   3591 1HG  PRO A 231      32.737   2.000 -11.539  1.00  1.25           H  
ATOM   3592 2HG  PRO A 231      33.955   0.742 -11.303  1.00  1.25           H  
ATOM   3593 1HD  PRO A 231      31.929   1.827  -9.314  1.00  1.25           H  
ATOM   3594 2HD  PRO A 231      32.569   0.134  -9.571  1.00  1.25           H  
ATOM   3595  N   GLU A 232      36.662   3.640  -8.125  1.00  1.21           N  
ATOM   3596  CA  GLU A 232      37.207   4.678  -7.254  1.00  1.21           C  
ATOM   3597  C   GLU A 232      36.667   6.070  -7.581  1.00  1.21           C  
ATOM   3598  O   GLU A 232      36.618   6.941  -6.718  1.00  1.21           O  
ATOM   3599  CB  GLU A 232      38.737   4.698  -7.387  1.00  1.21           C  
ATOM   3600  CG  GLU A 232      39.473   3.442  -6.877  1.00  1.21           C  
ATOM   3601  CD  GLU A 232      39.356   3.181  -5.387  1.00  1.21           C  
ATOM   3602  OE1 GLU A 232      39.593   4.072  -4.616  1.00  1.21           O  
ATOM   3603  OE2 GLU A 232      39.057   2.050  -5.025  1.00  1.21           O  
ATOM   3604  H   GLU A 232      37.311   3.059  -8.637  1.00  1.21           H  
ATOM   3605  HA  GLU A 232      36.936   4.439  -6.225  1.00  1.21           H  
ATOM   3606 1HB  GLU A 232      39.003   4.831  -8.435  1.00  1.21           H  
ATOM   3607 2HB  GLU A 232      39.131   5.556  -6.844  1.00  1.21           H  
ATOM   3608 1HG  GLU A 232      39.073   2.576  -7.408  1.00  1.21           H  
ATOM   3609 2HG  GLU A 232      40.527   3.531  -7.138  1.00  1.21           H  
ATOM   3610  N   GLY A 233      36.280   6.282  -8.834  1.00  1.11           N  
ATOM   3611  CA  GLY A 233      35.779   7.578  -9.269  1.00  1.11           C  
ATOM   3612  C   GLY A 233      34.286   7.818  -8.978  1.00  1.11           C  
ATOM   3613  O   GLY A 233      33.766   8.888  -9.313  1.00  1.11           O  
ATOM   3614  H   GLY A 233      36.334   5.522  -9.493  1.00  1.11           H  
ATOM   3615 1HA  GLY A 233      36.365   8.358  -8.782  1.00  1.11           H  
ATOM   3616 2HA  GLY A 233      35.954   7.682 -10.336  1.00  1.11           H  
ATOM   3617  N   ALA A 234      33.588   6.852  -8.365  1.00  0.98           N  
ATOM   3618  CA  ALA A 234      32.159   7.026  -8.094  1.00  0.98           C  
ATOM   3619  C   ALA A 234      31.825   7.052  -6.605  1.00  0.98           C  
ATOM   3620  O   ALA A 234      32.450   6.372  -5.798  1.00  0.98           O  
ATOM   3621  CB  ALA A 234      31.358   5.904  -8.740  1.00  0.98           C  
ATOM   3622  H   ALA A 234      34.041   5.980  -8.087  1.00  0.98           H  
ATOM   3623  HA  ALA A 234      31.846   7.978  -8.520  1.00  0.98           H  
ATOM   3624 1HB  ALA A 234      30.294   6.063  -8.554  1.00  0.98           H  
ATOM   3625 2HB  ALA A 234      31.546   5.893  -9.811  1.00  0.98           H  
ATOM   3626 3HB  ALA A 234      31.666   4.954  -8.310  1.00  0.98           H  
ATOM   3627  N   THR A 235      30.774   7.801  -6.273  1.00  0.86           N  
ATOM   3628  CA  THR A 235      30.151   7.829  -4.949  1.00  0.86           C  
ATOM   3629  C   THR A 235      29.119   6.719  -4.852  1.00  0.86           C  
ATOM   3630  O   THR A 235      28.390   6.448  -5.814  1.00  0.86           O  
ATOM   3631  CB  THR A 235      29.583   9.220  -4.596  1.00  0.86           C  
ATOM   3632  OG1 THR A 235      30.668  10.136  -4.412  1.00  0.86           O  
ATOM   3633  CG2 THR A 235      28.703   9.199  -3.419  1.00  0.86           C  
ATOM   3634  H   THR A 235      30.347   8.371  -6.997  1.00  0.86           H  
ATOM   3635  HA  THR A 235      30.919   7.613  -4.202  1.00  0.86           H  
ATOM   3636  HB  THR A 235      29.005   9.573  -5.418  1.00  0.86           H  
ATOM   3637  HG1 THR A 235      30.948  10.462  -5.280  1.00  0.86           H  
ATOM   3638 1HG2 THR A 235      28.322  10.203  -3.229  1.00  0.86           H  
ATOM   3639 2HG2 THR A 235      27.886   8.549  -3.619  1.00  0.86           H  
ATOM   3640 3HG2 THR A 235      29.235   8.853  -2.581  1.00  0.86           H  
ATOM   3641  N   GLU A 236      29.064   6.064  -3.698  1.00  0.77           N  
ATOM   3642  CA  GLU A 236      28.178   4.912  -3.565  1.00  0.77           C  
ATOM   3643  C   GLU A 236      26.723   5.287  -3.800  1.00  0.77           C  
ATOM   3644  O   GLU A 236      25.996   4.544  -4.454  1.00  0.77           O  
ATOM   3645  CB  GLU A 236      28.290   4.360  -2.163  1.00  0.77           C  
ATOM   3646  CG  GLU A 236      29.644   3.778  -1.810  1.00  0.77           C  
ATOM   3647  CD  GLU A 236      30.014   2.558  -2.436  1.00  0.77           C  
ATOM   3648  OE1 GLU A 236      29.257   1.645  -2.330  1.00  0.77           O  
ATOM   3649  OE2 GLU A 236      31.071   2.496  -3.002  1.00  0.77           O  
ATOM   3650  H   GLU A 236      29.662   6.374  -2.926  1.00  0.77           H  
ATOM   3651  HA  GLU A 236      28.469   4.155  -4.293  1.00  0.77           H  
ATOM   3652 1HB  GLU A 236      28.075   5.158  -1.448  1.00  0.77           H  
ATOM   3653 2HB  GLU A 236      27.539   3.580  -2.016  1.00  0.77           H  
ATOM   3654 1HG  GLU A 236      30.419   4.527  -1.975  1.00  0.77           H  
ATOM   3655 2HG  GLU A 236      29.615   3.539  -0.798  1.00  0.77           H  
ATOM   3656  N   SER A 237      26.312   6.462  -3.332  1.00  0.71           N  
ATOM   3657  CA  SER A 237      24.940   6.910  -3.522  1.00  0.71           C  
ATOM   3658  C   SER A 237      24.611   7.200  -4.986  1.00  0.71           C  
ATOM   3659  O   SER A 237      23.440   7.186  -5.379  1.00  0.71           O  
ATOM   3660  CB  SER A 237      24.665   8.130  -2.666  1.00  0.71           C  
ATOM   3661  OG  SER A 237      25.411   9.230  -3.094  1.00  0.71           O  
ATOM   3662  H   SER A 237      26.957   7.040  -2.814  1.00  0.71           H  
ATOM   3663  HA  SER A 237      24.279   6.125  -3.196  1.00  0.71           H  
ATOM   3664 1HB  SER A 237      23.601   8.367  -2.707  1.00  0.71           H  
ATOM   3665 2HB  SER A 237      24.911   7.905  -1.636  1.00  0.71           H  
ATOM   3666  HG  SER A 237      25.310   9.268  -4.063  1.00  0.71           H  
ATOM   3667  N   ASP A 238      25.631   7.429  -5.814  1.00  0.67           N  
ATOM   3668  CA  ASP A 238      25.366   7.721  -7.204  1.00  0.67           C  
ATOM   3669  C   ASP A 238      25.103   6.372  -7.885  1.00  0.67           C  
ATOM   3670  O   ASP A 238      24.243   6.242  -8.774  1.00  0.67           O  
ATOM   3671  CB  ASP A 238      26.557   8.420  -7.841  1.00  0.67           C  
ATOM   3672  CG  ASP A 238      26.931   9.729  -7.201  1.00  0.67           C  
ATOM   3673  OD1 ASP A 238      26.178  10.242  -6.410  1.00  0.67           O  
ATOM   3674  OD2 ASP A 238      28.008  10.204  -7.497  1.00  0.67           O  
ATOM   3675  H   ASP A 238      26.592   7.367  -5.498  1.00  0.67           H  
ATOM   3676  HA  ASP A 238      24.491   8.349  -7.283  1.00  0.67           H  
ATOM   3677 1HB  ASP A 238      27.420   7.756  -7.879  1.00  0.67           H  
ATOM   3678 2HB  ASP A 238      26.276   8.676  -8.833  1.00  0.67           H  
ATOM   3679  N   TYR A 239      25.876   5.363  -7.455  1.00  0.67           N  
ATOM   3680  CA  TYR A 239      25.752   4.000  -7.961  1.00  0.67           C  
ATOM   3681  C   TYR A 239      24.380   3.445  -7.564  1.00  0.67           C  
ATOM   3682  O   TYR A 239      23.694   2.853  -8.396  1.00  0.67           O  
ATOM   3683  CB  TYR A 239      26.873   3.088  -7.479  1.00  0.67           C  
ATOM   3684  CG  TYR A 239      26.840   1.691  -8.143  1.00  0.67           C  
ATOM   3685  CD1 TYR A 239      27.534   1.440  -9.330  1.00  0.67           C  
ATOM   3686  CD2 TYR A 239      26.113   0.688  -7.574  1.00  0.67           C  
ATOM   3687  CE1 TYR A 239      27.502   0.167  -9.895  1.00  0.67           C  
ATOM   3688  CE2 TYR A 239      26.078  -0.582  -8.127  1.00  0.67           C  
ATOM   3689  CZ  TYR A 239      26.774  -0.848  -9.275  1.00  0.67           C  
ATOM   3690  OH  TYR A 239      26.754  -2.116  -9.814  1.00  0.67           O  
ATOM   3691  H   TYR A 239      26.587   5.565  -6.745  1.00  0.67           H  
ATOM   3692  HA  TYR A 239      25.793   4.030  -9.050  1.00  0.67           H  
ATOM   3693 1HB  TYR A 239      27.841   3.551  -7.689  1.00  0.67           H  
ATOM   3694 2HB  TYR A 239      26.803   2.960  -6.403  1.00  0.67           H  
ATOM   3695  HD1 TYR A 239      28.110   2.233  -9.806  1.00  0.67           H  
ATOM   3696  HD2 TYR A 239      25.572   0.906  -6.681  1.00  0.67           H  
ATOM   3697  HE1 TYR A 239      28.048  -0.032 -10.810  1.00  0.67           H  
ATOM   3698  HE2 TYR A 239      25.500  -1.372  -7.649  1.00  0.67           H  
ATOM   3699  HH  TYR A 239      26.305  -2.716  -9.210  1.00  0.67           H  
ATOM   3700  N   ILE A 240      23.976   3.653  -6.294  1.00  0.68           N  
ATOM   3701  CA  ILE A 240      22.676   3.169  -5.814  1.00  0.68           C  
ATOM   3702  C   ILE A 240      21.606   3.776  -6.670  1.00  0.68           C  
ATOM   3703  O   ILE A 240      20.682   3.084  -7.107  1.00  0.68           O  
ATOM   3704  CB  ILE A 240      22.357   3.593  -4.367  1.00  0.68           C  
ATOM   3705  CG1 ILE A 240      23.269   2.935  -3.396  1.00  0.68           C  
ATOM   3706  CG2 ILE A 240      20.921   3.171  -4.060  1.00  0.68           C  
ATOM   3707  CD1 ILE A 240      23.227   3.529  -2.038  1.00  0.68           C  
ATOM   3708  H   ILE A 240      24.603   4.133  -5.650  1.00  0.68           H  
ATOM   3709  HA  ILE A 240      22.618   2.093  -5.920  1.00  0.68           H  
ATOM   3710  HB  ILE A 240      22.463   4.671  -4.259  1.00  0.68           H  
ATOM   3711 1HG1 ILE A 240      22.985   1.897  -3.304  1.00  0.68           H  
ATOM   3712 2HG1 ILE A 240      24.271   2.996  -3.766  1.00  0.68           H  
ATOM   3713 1HG2 ILE A 240      20.677   3.449  -3.053  1.00  0.68           H  
ATOM   3714 2HG2 ILE A 240      20.234   3.661  -4.753  1.00  0.68           H  
ATOM   3715 3HG2 ILE A 240      20.835   2.092  -4.165  1.00  0.68           H  
ATOM   3716 1HD1 ILE A 240      23.922   3.001  -1.392  1.00  0.68           H  
ATOM   3717 2HD1 ILE A 240      23.502   4.549  -2.067  1.00  0.68           H  
ATOM   3718 3HD1 ILE A 240      22.225   3.447  -1.656  1.00  0.68           H  
ATOM   3719  N   GLY A 241      21.745   5.072  -6.926  1.00  0.70           N  
ATOM   3720  CA  GLY A 241      20.827   5.766  -7.781  1.00  0.70           C  
ATOM   3721  C   GLY A 241      20.712   5.049  -9.121  1.00  0.70           C  
ATOM   3722  O   GLY A 241      19.606   4.710  -9.547  1.00  0.70           O  
ATOM   3723  H   GLY A 241      22.503   5.610  -6.508  1.00  0.70           H  
ATOM   3724 1HA  GLY A 241      19.872   5.791  -7.287  1.00  0.70           H  
ATOM   3725 2HA  GLY A 241      21.165   6.792  -7.910  1.00  0.70           H  
ATOM   3726  N   ALA A 242      21.855   4.807  -9.786  1.00  0.73           N  
ATOM   3727  CA  ALA A 242      21.890   4.134 -11.092  1.00  0.73           C  
ATOM   3728  C   ALA A 242      21.285   2.732 -11.043  1.00  0.73           C  
ATOM   3729  O   ALA A 242      20.605   2.306 -11.984  1.00  0.73           O  
ATOM   3730  CB  ALA A 242      23.317   4.035 -11.578  1.00  0.73           C  
ATOM   3731  H   ALA A 242      22.732   5.119  -9.371  1.00  0.73           H  
ATOM   3732  HA  ALA A 242      21.313   4.728 -11.796  1.00  0.73           H  
ATOM   3733 1HB  ALA A 242      23.336   3.570 -12.546  1.00  0.73           H  
ATOM   3734 2HB  ALA A 242      23.711   5.012 -11.651  1.00  0.73           H  
ATOM   3735 3HB  ALA A 242      23.908   3.445 -10.883  1.00  0.73           H  
ATOM   3736  N   LEU A 243      21.484   2.034  -9.930  1.00  0.75           N  
ATOM   3737  CA  LEU A 243      20.960   0.690  -9.750  1.00  0.75           C  
ATOM   3738  C   LEU A 243      19.437   0.755  -9.778  1.00  0.75           C  
ATOM   3739  O   LEU A 243      18.789   0.000 -10.510  1.00  0.75           O  
ATOM   3740  CB  LEU A 243      21.444   0.086  -8.411  1.00  0.75           C  
ATOM   3741  CG  LEU A 243      21.091  -1.384  -8.135  1.00  0.75           C  
ATOM   3742  CD1 LEU A 243      19.638  -1.450  -7.811  1.00  0.75           C  
ATOM   3743  CD2 LEU A 243      21.450  -2.260  -9.340  1.00  0.75           C  
ATOM   3744  H   LEU A 243      22.062   2.438  -9.195  1.00  0.75           H  
ATOM   3745  HA  LEU A 243      21.302   0.064 -10.569  1.00  0.75           H  
ATOM   3746 1HB  LEU A 243      22.531   0.187  -8.363  1.00  0.75           H  
ATOM   3747 2HB  LEU A 243      21.021   0.669  -7.600  1.00  0.75           H  
ATOM   3748  HG  LEU A 243      21.640  -1.738  -7.263  1.00  0.75           H  
ATOM   3749 1HD1 LEU A 243      19.351  -2.444  -7.605  1.00  0.75           H  
ATOM   3750 2HD1 LEU A 243      19.441  -0.831  -6.944  1.00  0.75           H  
ATOM   3751 3HD1 LEU A 243      19.058  -1.095  -8.655  1.00  0.75           H  
ATOM   3752 1HD2 LEU A 243      21.187  -3.296  -9.137  1.00  0.75           H  
ATOM   3753 2HD2 LEU A 243      20.902  -1.920 -10.219  1.00  0.75           H  
ATOM   3754 3HD2 LEU A 243      22.518  -2.192  -9.524  1.00  0.75           H  
ATOM   3755  N   LEU A 244      18.866   1.664  -8.982  1.00  0.77           N  
ATOM   3756  CA  LEU A 244      17.418   1.792  -8.882  1.00  0.77           C  
ATOM   3757  C   LEU A 244      16.779   2.633  -9.994  1.00  0.77           C  
ATOM   3758  O   LEU A 244      15.577   2.521 -10.244  1.00  0.77           O  
ATOM   3759  CB  LEU A 244      17.055   2.376  -7.515  1.00  0.77           C  
ATOM   3760  CG  LEU A 244      17.432   1.494  -6.363  1.00  0.77           C  
ATOM   3761  CD1 LEU A 244      17.076   2.183  -5.063  1.00  0.77           C  
ATOM   3762  CD2 LEU A 244      16.728   0.169  -6.534  1.00  0.77           C  
ATOM   3763  H   LEU A 244      19.464   2.270  -8.414  1.00  0.77           H  
ATOM   3764  HA  LEU A 244      16.997   0.791  -8.942  1.00  0.77           H  
ATOM   3765 1HB  LEU A 244      17.581   3.331  -7.394  1.00  0.77           H  
ATOM   3766 2HB  LEU A 244      15.983   2.561  -7.476  1.00  0.77           H  
ATOM   3767  HG  LEU A 244      18.512   1.332  -6.370  1.00  0.77           H  
ATOM   3768 1HD1 LEU A 244      17.341   1.567  -4.223  1.00  0.77           H  
ATOM   3769 2HD1 LEU A 244      17.616   3.128  -5.006  1.00  0.77           H  
ATOM   3770 3HD1 LEU A 244      16.006   2.371  -5.042  1.00  0.77           H  
ATOM   3771 1HD2 LEU A 244      17.016  -0.490  -5.739  1.00  0.77           H  
ATOM   3772 2HD2 LEU A 244      15.651   0.320  -6.527  1.00  0.77           H  
ATOM   3773 3HD2 LEU A 244      17.015  -0.280  -7.479  1.00  0.77           H  
ATOM   3774  N   GLY A 245      17.575   3.467 -10.664  1.00  0.79           N  
ATOM   3775  CA  GLY A 245      17.085   4.361 -11.708  1.00  0.79           C  
ATOM   3776  C   GLY A 245      16.530   5.673 -11.146  1.00  0.79           C  
ATOM   3777  O   GLY A 245      15.815   6.402 -11.838  1.00  0.79           O  
ATOM   3778  H   GLY A 245      18.555   3.519 -10.415  1.00  0.79           H  
ATOM   3779 1HA  GLY A 245      17.905   4.580 -12.392  1.00  0.79           H  
ATOM   3780 2HA  GLY A 245      16.315   3.854 -12.286  1.00  0.79           H  
ATOM   3781  N   GLU A 246      16.819   5.943  -9.873  1.00  0.78           N  
ATOM   3782  CA  GLU A 246      16.333   7.150  -9.204  1.00  0.78           C  
ATOM   3783  C   GLU A 246      17.249   7.554  -8.066  1.00  0.78           C  
ATOM   3784  O   GLU A 246      17.812   6.705  -7.386  1.00  0.78           O  
ATOM   3785  CB  GLU A 246      14.904   6.935  -8.684  1.00  0.78           C  
ATOM   3786  CG  GLU A 246      14.737   5.832  -7.614  1.00  0.78           C  
ATOM   3787  CD  GLU A 246      13.265   5.643  -7.175  1.00  0.78           C  
ATOM   3788  OE1 GLU A 246      12.421   6.330  -7.699  1.00  0.78           O  
ATOM   3789  OE2 GLU A 246      12.996   4.810  -6.333  1.00  0.78           O  
ATOM   3790  H   GLU A 246      17.462   5.315  -9.395  1.00  0.78           H  
ATOM   3791  HA  GLU A 246      16.322   7.964  -9.929  1.00  0.78           H  
ATOM   3792 1HB  GLU A 246      14.541   7.867  -8.247  1.00  0.78           H  
ATOM   3793 2HB  GLU A 246      14.248   6.690  -9.518  1.00  0.78           H  
ATOM   3794 1HG  GLU A 246      15.111   4.892  -8.019  1.00  0.78           H  
ATOM   3795 2HG  GLU A 246      15.347   6.090  -6.745  1.00  0.78           H  
ATOM   3796  N   SER A 247      17.321   8.845  -7.779  1.00  0.77           N  
ATOM   3797  CA  SER A 247      18.187   9.299  -6.698  1.00  0.77           C  
ATOM   3798  C   SER A 247      17.722   8.833  -5.327  1.00  0.77           C  
ATOM   3799  O   SER A 247      16.528   8.662  -5.086  1.00  0.77           O  
ATOM   3800  CB  SER A 247      18.260  10.806  -6.722  1.00  0.77           C  
ATOM   3801  OG  SER A 247      17.006  11.375  -6.444  1.00  0.77           O  
ATOM   3802  H   SER A 247      16.815   9.517  -8.336  1.00  0.77           H  
ATOM   3803  HA  SER A 247      19.191   8.903  -6.872  1.00  0.77           H  
ATOM   3804 1HB  SER A 247      18.971  11.142  -5.984  1.00  0.77           H  
ATOM   3805 2HB  SER A 247      18.609  11.145  -7.692  1.00  0.77           H  
ATOM   3806  HG  SER A 247      17.129  12.325  -6.522  1.00  0.77           H  
ATOM   3807  N   LEU A 248      18.673   8.731  -4.404  1.00  0.74           N  
ATOM   3808  CA  LEU A 248      18.374   8.362  -3.032  1.00  0.74           C  
ATOM   3809  C   LEU A 248      18.337   9.611  -2.146  1.00  0.74           C  
ATOM   3810  O   LEU A 248      19.223  10.454  -2.273  1.00  0.74           O  
ATOM   3811  CB  LEU A 248      19.458   7.364  -2.549  1.00  0.74           C  
ATOM   3812  CG  LEU A 248      19.350   6.802  -1.113  1.00  0.74           C  
ATOM   3813  CD1 LEU A 248      19.979   5.429  -1.039  1.00  0.74           C  
ATOM   3814  CD2 LEU A 248      20.053   7.721  -0.248  1.00  0.74           C  
ATOM   3815  H   LEU A 248      19.633   8.882  -4.680  1.00  0.74           H  
ATOM   3816  HA  LEU A 248      17.418   7.877  -3.048  1.00  0.74           H  
ATOM   3817 1HB  LEU A 248      19.461   6.509  -3.231  1.00  0.74           H  
ATOM   3818 2HB  LEU A 248      20.429   7.855  -2.627  1.00  0.74           H  
ATOM   3819  HG  LEU A 248      18.325   6.719  -0.800  1.00  0.74           H  
ATOM   3820 1HD1 LEU A 248      19.932   5.054  -0.019  1.00  0.74           H  
ATOM   3821 2HD1 LEU A 248      19.436   4.756  -1.696  1.00  0.74           H  
ATOM   3822 3HD1 LEU A 248      21.013   5.498  -1.352  1.00  0.74           H  
ATOM   3823 1HD2 LEU A 248      20.025   7.374   0.774  1.00  0.74           H  
ATOM   3824 2HD2 LEU A 248      21.062   7.784  -0.598  1.00  0.74           H  
ATOM   3825 3HD2 LEU A 248      19.596   8.679  -0.313  1.00  0.74           H  
ATOM   3826  N   PRO A 249      17.305   9.807  -1.302  1.00  0.71           N  
ATOM   3827  CA  PRO A 249      17.190  10.926  -0.388  1.00  0.71           C  
ATOM   3828  C   PRO A 249      18.183  10.844   0.762  1.00  0.71           C  
ATOM   3829  O   PRO A 249      18.242   9.829   1.465  1.00  0.71           O  
ATOM   3830  CB  PRO A 249      15.741  10.796   0.087  1.00  0.71           C  
ATOM   3831  CG  PRO A 249      15.381   9.342  -0.083  1.00  0.71           C  
ATOM   3832  CD  PRO A 249      16.154   8.885  -1.283  1.00  0.71           C  
ATOM   3833  HA  PRO A 249      17.326  11.857  -0.941  1.00  0.71           H  
ATOM   3834 1HB  PRO A 249      15.673  11.112   1.128  1.00  0.71           H  
ATOM   3835 2HB  PRO A 249      15.094  11.473  -0.494  1.00  0.71           H  
ATOM   3836 1HG  PRO A 249      15.647   8.776   0.823  1.00  0.71           H  
ATOM   3837 2HG  PRO A 249      14.293   9.232  -0.217  1.00  0.71           H  
ATOM   3838 1HD  PRO A 249      16.447   7.860  -1.102  1.00  0.71           H  
ATOM   3839 2HD  PRO A 249      15.555   9.006  -2.201  1.00  0.71           H  
ATOM   3840  N   VAL A 250      18.915  11.928   0.985  1.00  0.68           N  
ATOM   3841  CA  VAL A 250      19.940  12.003   2.025  1.00  0.68           C  
ATOM   3842  C   VAL A 250      19.857  13.261   2.863  1.00  0.68           C  
ATOM   3843  O   VAL A 250      19.416  14.307   2.390  1.00  0.68           O  
ATOM   3844  CB  VAL A 250      21.356  11.969   1.414  1.00  0.68           C  
ATOM   3845  CG1 VAL A 250      21.627  10.674   0.689  1.00  0.68           C  
ATOM   3846  CG2 VAL A 250      21.486  13.134   0.456  1.00  0.68           C  
ATOM   3847  H   VAL A 250      18.781  12.722   0.363  1.00  0.68           H  
ATOM   3848  HA  VAL A 250      19.825  11.149   2.680  1.00  0.68           H  
ATOM   3849  HB  VAL A 250      22.087  12.057   2.219  1.00  0.68           H  
ATOM   3850 1HG1 VAL A 250      22.637  10.688   0.282  1.00  0.68           H  
ATOM   3851 2HG1 VAL A 250      21.529   9.850   1.385  1.00  0.68           H  
ATOM   3852 3HG1 VAL A 250      20.919  10.561  -0.122  1.00  0.68           H  
ATOM   3853 1HG2 VAL A 250      22.486  13.153   0.027  1.00  0.68           H  
ATOM   3854 2HG2 VAL A 250      20.750  13.028  -0.336  1.00  0.68           H  
ATOM   3855 3HG2 VAL A 250      21.304  14.053   0.992  1.00  0.68           H  
ATOM   3856  N   VAL A 251      20.363  13.173   4.080  1.00  0.66           N  
ATOM   3857  CA  VAL A 251      20.442  14.325   4.959  1.00  0.66           C  
ATOM   3858  C   VAL A 251      21.828  14.498   5.505  1.00  0.66           C  
ATOM   3859  O   VAL A 251      22.628  13.563   5.526  1.00  0.66           O  
ATOM   3860  CB  VAL A 251      19.515  14.202   6.172  1.00  0.66           C  
ATOM   3861  CG1 VAL A 251      18.135  14.107   5.777  1.00  0.66           C  
ATOM   3862  CG2 VAL A 251      19.882  12.993   6.974  1.00  0.66           C  
ATOM   3863  H   VAL A 251      20.710  12.271   4.393  1.00  0.66           H  
ATOM   3864  HA  VAL A 251      20.171  15.221   4.396  1.00  0.66           H  
ATOM   3865  HB  VAL A 251      19.624  15.095   6.785  1.00  0.66           H  
ATOM   3866 1HG1 VAL A 251      17.590  14.053   6.675  1.00  0.66           H  
ATOM   3867 2HG1 VAL A 251      17.843  14.978   5.225  1.00  0.66           H  
ATOM   3868 3HG1 VAL A 251      17.979  13.228   5.179  1.00  0.66           H  
ATOM   3869 1HG2 VAL A 251      19.234  12.938   7.834  1.00  0.66           H  
ATOM   3870 2HG2 VAL A 251      19.768  12.094   6.363  1.00  0.66           H  
ATOM   3871 3HG2 VAL A 251      20.916  13.081   7.301  1.00  0.66           H  
ATOM   3872  N   LYS A 252      22.114  15.696   5.962  1.00  0.64           N  
ATOM   3873  CA  LYS A 252      23.385  15.944   6.602  1.00  0.64           C  
ATOM   3874  C   LYS A 252      23.322  15.443   8.034  1.00  0.64           C  
ATOM   3875  O   LYS A 252      22.257  15.490   8.669  1.00  0.64           O  
ATOM   3876  CB  LYS A 252      23.735  17.426   6.566  1.00  0.64           C  
ATOM   3877  CG  LYS A 252      25.140  17.750   7.075  1.00  0.64           C  
ATOM   3878  CD  LYS A 252      25.438  19.231   7.029  1.00  0.64           C  
ATOM   3879  CE  LYS A 252      24.726  19.970   8.167  1.00  0.64           C  
ATOM   3880  NZ  LYS A 252      25.247  19.571   9.525  1.00  0.64           N  
ATOM   3881  H   LYS A 252      21.435  16.441   5.882  1.00  0.64           H  
ATOM   3882  HA  LYS A 252      24.166  15.382   6.092  1.00  0.64           H  
ATOM   3883 1HB  LYS A 252      23.652  17.796   5.545  1.00  0.64           H  
ATOM   3884 2HB  LYS A 252      23.027  17.980   7.179  1.00  0.64           H  
ATOM   3885 1HG  LYS A 252      25.257  17.440   8.104  1.00  0.64           H  
ATOM   3886 2HG  LYS A 252      25.872  17.209   6.471  1.00  0.64           H  
ATOM   3887 1HD  LYS A 252      26.509  19.390   7.128  1.00  0.64           H  
ATOM   3888 2HD  LYS A 252      25.112  19.639   6.074  1.00  0.64           H  
ATOM   3889 1HE  LYS A 252      24.882  21.037   8.034  1.00  0.64           H  
ATOM   3890 2HE  LYS A 252      23.658  19.759   8.124  1.00  0.64           H  
ATOM   3891 1HZ  LYS A 252      24.760  20.088  10.235  1.00  0.64           H  
ATOM   3892 2HZ  LYS A 252      25.091  18.546   9.705  1.00  0.64           H  
ATOM   3893 3HZ  LYS A 252      26.234  19.766   9.586  1.00  0.64           H  
ATOM   3894  N   CYS A 253      24.450  14.975   8.526  1.00  0.64           N  
ATOM   3895  CA  CYS A 253      24.622  14.580   9.913  1.00  0.64           C  
ATOM   3896  C   CYS A 253      24.535  15.768  10.881  1.00  0.64           C  
ATOM   3897  O   CYS A 253      24.719  16.933  10.494  1.00  0.64           O  
ATOM   3898  CB  CYS A 253      25.944  13.887  10.064  1.00  0.64           C  
ATOM   3899  SG  CYS A 253      26.043  12.341   9.195  1.00  0.64           S  
ATOM   3900  H   CYS A 253      25.250  14.883   7.895  1.00  0.64           H  
ATOM   3901  HA  CYS A 253      23.836  13.869  10.169  1.00  0.64           H  
ATOM   3902 1HB  CYS A 253      26.702  14.538   9.646  1.00  0.64           H  
ATOM   3903 2HB  CYS A 253      26.192  13.738  11.089  1.00  0.64           H  
ATOM   3904  HG  CYS A 253      26.020  12.905   7.960  1.00  0.64           H  
ATOM   3905  N   GLU A 254      24.187  15.472  12.133  1.00  0.65           N  
ATOM   3906  CA  GLU A 254      24.046  16.490  13.178  1.00  0.65           C  
ATOM   3907  C   GLU A 254      25.369  17.036  13.721  1.00  0.65           C  
ATOM   3908  O   GLU A 254      25.469  18.226  14.032  1.00  0.65           O  
ATOM   3909  CB  GLU A 254      23.247  15.902  14.334  1.00  0.65           C  
ATOM   3910  CG  GLU A 254      21.818  15.588  13.987  1.00  0.65           C  
ATOM   3911  CD  GLU A 254      20.973  16.794  13.703  1.00  0.65           C  
ATOM   3912  OE1 GLU A 254      20.954  17.695  14.507  1.00  0.65           O  
ATOM   3913  OE2 GLU A 254      20.355  16.826  12.658  1.00  0.65           O  
ATOM   3914  H   GLU A 254      24.064  14.487  12.380  1.00  0.65           H  
ATOM   3915  HA  GLU A 254      23.488  17.325  12.757  1.00  0.65           H  
ATOM   3916 1HB  GLU A 254      23.723  14.975  14.667  1.00  0.65           H  
ATOM   3917 2HB  GLU A 254      23.253  16.594  15.175  1.00  0.65           H  
ATOM   3918 1HG  GLU A 254      21.841  14.969  13.099  1.00  0.65           H  
ATOM   3919 2HG  GLU A 254      21.384  15.005  14.767  1.00  0.65           H  
ATOM   3920  N   THR A 255      26.388  16.180  13.819  1.00  0.65           N  
ATOM   3921  CA  THR A 255      27.668  16.603  14.392  1.00  0.65           C  
ATOM   3922  C   THR A 255      28.776  16.812  13.361  1.00  0.65           C  
ATOM   3923  O   THR A 255      29.892  17.191  13.715  1.00  0.65           O  
ATOM   3924  CB  THR A 255      28.170  15.600  15.447  1.00  0.65           C  
ATOM   3925  OG1 THR A 255      28.414  14.321  14.849  1.00  0.65           O  
ATOM   3926  CG2 THR A 255      27.132  15.427  16.541  1.00  0.65           C  
ATOM   3927  H   THR A 255      26.243  15.203  13.562  1.00  0.65           H  
ATOM   3928  HA  THR A 255      27.512  17.556  14.895  1.00  0.65           H  
ATOM   3929  HB  THR A 255      29.095  15.972  15.882  1.00  0.65           H  
ATOM   3930  HG1 THR A 255      27.582  13.964  14.462  1.00  0.65           H  
ATOM   3931 1HG2 THR A 255      27.505  14.718  17.282  1.00  0.65           H  
ATOM   3932 2HG2 THR A 255      26.938  16.386  17.017  1.00  0.65           H  
ATOM   3933 3HG2 THR A 255      26.209  15.043  16.101  1.00  0.65           H  
ATOM   3934  N   ASN A 256      28.487  16.546  12.094  1.00  0.66           N  
ATOM   3935  CA  ASN A 256      29.497  16.691  11.049  1.00  0.66           C  
ATOM   3936  C   ASN A 256      28.853  16.937   9.691  1.00  0.66           C  
ATOM   3937  O   ASN A 256      27.637  17.075   9.584  1.00  0.66           O  
ATOM   3938  CB  ASN A 256      30.455  15.501  11.039  1.00  0.66           C  
ATOM   3939  CG  ASN A 256      29.799  14.179  10.792  1.00  0.66           C  
ATOM   3940  OD1 ASN A 256      29.114  13.959   9.789  1.00  0.66           O  
ATOM   3941  ND2 ASN A 256      30.012  13.264  11.711  1.00  0.66           N  
ATOM   3942  H   ASN A 256      27.554  16.242  11.864  1.00  0.66           H  
ATOM   3943  HA  ASN A 256      30.092  17.579  11.274  1.00  0.66           H  
ATOM   3944 1HB  ASN A 256      31.215  15.653  10.272  1.00  0.66           H  
ATOM   3945 2HB  ASN A 256      30.977  15.450  11.995  1.00  0.66           H  
ATOM   3946 1HD2 ASN A 256      29.613  12.347  11.613  1.00  0.66           H  
ATOM   3947 2HD2 ASN A 256      30.571  13.486  12.513  1.00  0.66           H  
ATOM   3948  N   ASP A 257      29.669  17.029   8.654  1.00  0.65           N  
ATOM   3949  CA  ASP A 257      29.163  17.314   7.317  1.00  0.65           C  
ATOM   3950  C   ASP A 257      29.009  16.112   6.384  1.00  0.65           C  
ATOM   3951  O   ASP A 257      28.939  16.274   5.164  1.00  0.65           O  
ATOM   3952  CB  ASP A 257      30.006  18.425   6.683  1.00  0.65           C  
ATOM   3953  CG  ASP A 257      31.514  18.114   6.596  1.00  0.65           C  
ATOM   3954  OD1 ASP A 257      31.962  17.222   7.277  1.00  0.65           O  
ATOM   3955  OD2 ASP A 257      32.213  18.787   5.846  1.00  0.65           O  
ATOM   3956  H   ASP A 257      30.661  16.905   8.786  1.00  0.65           H  
ATOM   3957  HA  ASP A 257      28.167  17.728   7.440  1.00  0.65           H  
ATOM   3958 1HB  ASP A 257      29.636  18.615   5.674  1.00  0.65           H  
ATOM   3959 2HB  ASP A 257      29.872  19.346   7.254  1.00  0.65           H  
ATOM   3960  N   LEU A 258      28.909  14.913   6.943  1.00  0.64           N  
ATOM   3961  CA  LEU A 258      28.729  13.727   6.120  1.00  0.64           C  
ATOM   3962  C   LEU A 258      27.261  13.579   5.750  1.00  0.64           C  
ATOM   3963  O   LEU A 258      26.383  14.039   6.492  1.00  0.64           O  
ATOM   3964  CB  LEU A 258      29.162  12.499   6.900  1.00  0.64           C  
ATOM   3965  CG  LEU A 258      30.593  12.463   7.361  1.00  0.64           C  
ATOM   3966  CD1 LEU A 258      30.749  11.351   8.222  1.00  0.64           C  
ATOM   3967  CD2 LEU A 258      31.510  12.301   6.232  1.00  0.64           C  
ATOM   3968  H   LEU A 258      28.973  14.807   7.958  1.00  0.64           H  
ATOM   3969  HA  LEU A 258      29.322  13.827   5.213  1.00  0.64           H  
ATOM   3970 1HB  LEU A 258      28.547  12.410   7.774  1.00  0.64           H  
ATOM   3971 2HB  LEU A 258      28.992  11.621   6.278  1.00  0.64           H  
ATOM   3972  HG  LEU A 258      30.831  13.379   7.904  1.00  0.64           H  
ATOM   3973 1HD1 LEU A 258      31.771  11.345   8.546  1.00  0.64           H  
ATOM   3974 2HD1 LEU A 258      30.083  11.458   9.076  1.00  0.64           H  
ATOM   3975 3HD1 LEU A 258      30.518  10.433   7.688  1.00  0.64           H  
ATOM   3976 1HD2 LEU A 258      32.536  12.258   6.604  1.00  0.64           H  
ATOM   3977 2HD2 LEU A 258      31.267  11.377   5.712  1.00  0.64           H  
ATOM   3978 3HD2 LEU A 258      31.394  13.149   5.574  1.00  0.64           H  
ATOM   3979  N   MET A 259      26.982  12.970   4.594  1.00  0.62           N  
ATOM   3980  CA  MET A 259      25.594  12.727   4.204  1.00  0.62           C  
ATOM   3981  C   MET A 259      25.197  11.271   4.461  1.00  0.62           C  
ATOM   3982  O   MET A 259      25.941  10.361   4.100  1.00  0.62           O  
ATOM   3983  CB  MET A 259      25.399  13.074   2.736  1.00  0.62           C  
ATOM   3984  CG  MET A 259      25.796  14.499   2.362  1.00  0.62           C  
ATOM   3985  SD  MET A 259      24.858  15.752   3.240  1.00  0.62           S  
ATOM   3986  CE  MET A 259      23.232  15.519   2.560  1.00  0.62           C  
ATOM   3987  H   MET A 259      27.736  12.652   3.999  1.00  0.62           H  
ATOM   3988  HA  MET A 259      24.947  13.359   4.807  1.00  0.62           H  
ATOM   3989 1HB  MET A 259      25.969  12.383   2.118  1.00  0.62           H  
ATOM   3990 2HB  MET A 259      24.347  12.951   2.481  1.00  0.62           H  
ATOM   3991 1HG  MET A 259      26.855  14.646   2.584  1.00  0.62           H  
ATOM   3992 2HG  MET A 259      25.648  14.645   1.293  1.00  0.62           H  
ATOM   3993 1HE  MET A 259      22.545  16.230   3.016  1.00  0.62           H  
ATOM   3994 2HE  MET A 259      23.257  15.684   1.481  1.00  0.62           H  
ATOM   3995 3HE  MET A 259      22.900  14.505   2.768  1.00  0.62           H  
ATOM   3996  N   VAL A 260      24.000  11.067   5.003  1.00  0.61           N  
ATOM   3997  CA  VAL A 260      23.472   9.730   5.289  1.00  0.61           C  
ATOM   3998  C   VAL A 260      22.063   9.593   4.704  1.00  0.61           C  
ATOM   3999  O   VAL A 260      21.402  10.606   4.507  1.00  0.61           O  
ATOM   4000  CB  VAL A 260      23.439   9.508   6.822  1.00  0.61           C  
ATOM   4001  CG1 VAL A 260      24.844   9.565   7.382  1.00  0.61           C  
ATOM   4002  CG2 VAL A 260      22.575  10.556   7.485  1.00  0.61           C  
ATOM   4003  H   VAL A 260      23.450  11.889   5.253  1.00  0.61           H  
ATOM   4004  HA  VAL A 260      24.146   9.005   4.842  1.00  0.61           H  
ATOM   4005  HB  VAL A 260      23.023   8.544   7.027  1.00  0.61           H  
ATOM   4006 1HG1 VAL A 260      24.815   9.398   8.456  1.00  0.61           H  
ATOM   4007 2HG1 VAL A 260      25.451   8.810   6.919  1.00  0.61           H  
ATOM   4008 3HG1 VAL A 260      25.270  10.528   7.177  1.00  0.61           H  
ATOM   4009 1HG2 VAL A 260      22.550  10.385   8.559  1.00  0.61           H  
ATOM   4010 2HG2 VAL A 260      22.986  11.551   7.285  1.00  0.61           H  
ATOM   4011 3HG2 VAL A 260      21.564  10.488   7.082  1.00  0.61           H  
ATOM   4012  N   PRO A 261      21.559   8.395   4.366  1.00  0.60           N  
ATOM   4013  CA  PRO A 261      20.213   8.238   3.851  1.00  0.60           C  
ATOM   4014  C   PRO A 261      19.207   8.819   4.834  1.00  0.60           C  
ATOM   4015  O   PRO A 261      19.242   8.508   6.031  1.00  0.60           O  
ATOM   4016  CB  PRO A 261      20.062   6.718   3.754  1.00  0.60           C  
ATOM   4017  CG  PRO A 261      21.448   6.202   3.594  1.00  0.60           C  
ATOM   4018  CD  PRO A 261      22.329   7.139   4.452  1.00  0.60           C  
ATOM   4019  HA  PRO A 261      20.124   8.713   2.868  1.00  0.60           H  
ATOM   4020 1HB  PRO A 261      19.555   6.326   4.639  1.00  0.60           H  
ATOM   4021 2HB  PRO A 261      19.418   6.465   2.898  1.00  0.60           H  
ATOM   4022 1HG  PRO A 261      21.483   5.163   3.945  1.00  0.60           H  
ATOM   4023 2HG  PRO A 261      21.688   6.181   2.552  1.00  0.60           H  
ATOM   4024 1HD  PRO A 261      22.389   6.782   5.489  1.00  0.60           H  
ATOM   4025 2HD  PRO A 261      23.311   7.221   3.980  1.00  0.60           H  
ATOM   4026  N   ALA A 262      18.248   9.569   4.306  1.00  0.59           N  
ATOM   4027  CA  ALA A 262      17.187  10.212   5.088  1.00  0.59           C  
ATOM   4028  C   ALA A 262      16.340   9.190   5.819  1.00  0.59           C  
ATOM   4029  O   ALA A 262      15.808   9.436   6.911  1.00  0.59           O  
ATOM   4030  CB  ALA A 262      16.302  11.023   4.170  1.00  0.59           C  
ATOM   4031  H   ALA A 262      18.277   9.734   3.300  1.00  0.59           H  
ATOM   4032  HA  ALA A 262      17.656  10.864   5.823  1.00  0.59           H  
ATOM   4033 1HB  ALA A 262      15.527  11.521   4.747  1.00  0.59           H  
ATOM   4034 2HB  ALA A 262      16.902  11.770   3.646  1.00  0.59           H  
ATOM   4035 3HB  ALA A 262      15.841  10.359   3.443  1.00  0.59           H  
ATOM   4036  N   THR A 263      16.227   8.035   5.173  1.00  0.59           N  
ATOM   4037  CA  THR A 263      15.410   6.914   5.585  1.00  0.59           C  
ATOM   4038  C   THR A 263      16.116   5.936   6.509  1.00  0.59           C  
ATOM   4039  O   THR A 263      15.554   4.890   6.817  1.00  0.59           O  
ATOM   4040  CB  THR A 263      14.871   6.168   4.347  1.00  0.59           C  
ATOM   4041  OG1 THR A 263      15.961   5.723   3.540  1.00  0.59           O  
ATOM   4042  CG2 THR A 263      13.981   7.085   3.520  1.00  0.59           C  
ATOM   4043  H   THR A 263      16.741   7.947   4.309  1.00  0.59           H  
ATOM   4044  HA  THR A 263      14.555   7.304   6.120  1.00  0.59           H  
ATOM   4045  HB  THR A 263      14.294   5.303   4.670  1.00  0.59           H  
ATOM   4046  HG1 THR A 263      15.622   5.445   2.676  1.00  0.59           H  
ATOM   4047 1HG2 THR A 263      13.609   6.539   2.651  1.00  0.59           H  
ATOM   4048 2HG2 THR A 263      13.141   7.419   4.131  1.00  0.59           H  
ATOM   4049 3HG2 THR A 263      14.555   7.948   3.187  1.00  0.59           H  
ATOM   4050  N   SER A 264      17.347   6.247   6.930  1.00  0.59           N  
ATOM   4051  CA  SER A 264      18.045   5.349   7.843  1.00  0.59           C  
ATOM   4052  C   SER A 264      17.202   5.242   9.107  1.00  0.59           C  
ATOM   4053  O   SER A 264      16.580   6.220   9.517  1.00  0.59           O  
ATOM   4054  CB  SER A 264      19.399   5.915   8.219  1.00  0.59           C  
ATOM   4055  OG  SER A 264      20.210   6.098   7.096  1.00  0.59           O  
ATOM   4056  H   SER A 264      17.802   7.111   6.636  1.00  0.59           H  
ATOM   4057  HA  SER A 264      18.145   4.360   7.392  1.00  0.59           H  
ATOM   4058 1HB  SER A 264      19.265   6.865   8.726  1.00  0.59           H  
ATOM   4059 2HB  SER A 264      19.887   5.230   8.918  1.00  0.59           H  
ATOM   4060  HG  SER A 264      19.886   6.937   6.683  1.00  0.59           H  
ATOM   4061  N   GLU A 265      17.179   4.086   9.747  1.00  0.59           N  
ATOM   4062  CA  GLU A 265      16.416   3.968  10.980  1.00  0.59           C  
ATOM   4063  C   GLU A 265      17.228   4.419  12.192  1.00  0.59           C  
ATOM   4064  O   GLU A 265      16.680   5.007  13.132  1.00  0.59           O  
ATOM   4065  CB  GLU A 265      15.929   2.538  11.165  1.00  0.59           C  
ATOM   4066  CG  GLU A 265      14.891   2.051  10.108  1.00  0.59           C  
ATOM   4067  CD  GLU A 265      13.525   2.769  10.176  1.00  0.59           C  
ATOM   4068  OE1 GLU A 265      12.966   2.805  11.238  1.00  0.59           O  
ATOM   4069  OE2 GLU A 265      13.041   3.252   9.171  1.00  0.59           O  
ATOM   4070  H   GLU A 265      17.722   3.297   9.404  1.00  0.59           H  
ATOM   4071  HA  GLU A 265      15.541   4.613  10.902  1.00  0.59           H  
ATOM   4072 1HB  GLU A 265      16.781   1.858  11.167  1.00  0.59           H  
ATOM   4073 2HB  GLU A 265      15.469   2.470  12.129  1.00  0.59           H  
ATOM   4074 1HG  GLU A 265      15.312   2.209   9.112  1.00  0.59           H  
ATOM   4075 2HG  GLU A 265      14.744   0.980  10.241  1.00  0.59           H  
ATOM   4076  N   ILE A 266      18.533   4.119  12.176  1.00  0.59           N  
ATOM   4077  CA  ILE A 266      19.420   4.488  13.286  1.00  0.59           C  
ATOM   4078  C   ILE A 266      20.717   5.071  12.717  1.00  0.59           C  
ATOM   4079  O   ILE A 266      21.320   4.446  11.835  1.00  0.59           O  
ATOM   4080  CB  ILE A 266      19.851   3.258  14.107  1.00  0.59           C  
ATOM   4081  CG1 ILE A 266      18.667   2.423  14.558  1.00  0.59           C  
ATOM   4082  CG2 ILE A 266      20.622   3.725  15.347  1.00  0.59           C  
ATOM   4083  CD1 ILE A 266      19.095   1.079  15.084  1.00  0.59           C  
ATOM   4084  H   ILE A 266      18.899   3.617  11.368  1.00  0.59           H  
ATOM   4085  HA  ILE A 266      18.939   5.234  13.919  1.00  0.59           H  
ATOM   4086  HB  ILE A 266      20.485   2.648  13.530  1.00  0.59           H  
ATOM   4087 1HG1 ILE A 266      18.112   2.956  15.333  1.00  0.59           H  
ATOM   4088 2HG1 ILE A 266      18.011   2.235  13.715  1.00  0.59           H  
ATOM   4089 1HG2 ILE A 266      20.937   2.860  15.922  1.00  0.59           H  
ATOM   4090 2HG2 ILE A 266      21.498   4.297  15.049  1.00  0.59           H  
ATOM   4091 3HG2 ILE A 266      19.975   4.355  15.962  1.00  0.59           H  
ATOM   4092 1HD1 ILE A 266      18.230   0.511  15.364  1.00  0.59           H  
ATOM   4093 2HD1 ILE A 266      19.631   0.540  14.303  1.00  0.59           H  
ATOM   4094 3HD1 ILE A 266      19.746   1.207  15.942  1.00  0.59           H  
ATOM   4095  N   VAL A 267      21.157   6.236  13.194  1.00  0.59           N  
ATOM   4096  CA  VAL A 267      22.446   6.765  12.740  1.00  0.59           C  
ATOM   4097  C   VAL A 267      23.342   7.104  13.938  1.00  0.59           C  
ATOM   4098  O   VAL A 267      22.934   7.832  14.838  1.00  0.59           O  
ATOM   4099  CB  VAL A 267      22.294   8.024  11.837  1.00  0.59           C  
ATOM   4100  CG1 VAL A 267      23.701   8.529  11.401  1.00  0.59           C  
ATOM   4101  CG2 VAL A 267      21.407   7.699  10.616  1.00  0.59           C  
ATOM   4102  H   VAL A 267      20.607   6.737  13.892  1.00  0.59           H  
ATOM   4103  HA  VAL A 267      22.934   6.001  12.152  1.00  0.59           H  
ATOM   4104  HB  VAL A 267      21.834   8.821  12.409  1.00  0.59           H  
ATOM   4105 1HG1 VAL A 267      23.600   9.422  10.786  1.00  0.59           H  
ATOM   4106 2HG1 VAL A 267      24.290   8.772  12.282  1.00  0.59           H  
ATOM   4107 3HG1 VAL A 267      24.212   7.756  10.838  1.00  0.59           H  
ATOM   4108 1HG2 VAL A 267      21.299   8.587   9.994  1.00  0.59           H  
ATOM   4109 2HG2 VAL A 267      21.857   6.907  10.040  1.00  0.59           H  
ATOM   4110 3HG2 VAL A 267      20.424   7.380  10.955  1.00  0.59           H  
ATOM   4111  N   PHE A 268      24.564   6.584  13.948  1.00  0.60           N  
ATOM   4112  CA  PHE A 268      25.525   6.889  15.010  1.00  0.60           C  
ATOM   4113  C   PHE A 268      26.514   7.859  14.383  1.00  0.60           C  
ATOM   4114  O   PHE A 268      26.915   7.670  13.235  1.00  0.60           O  
ATOM   4115  CB  PHE A 268      26.259   5.624  15.456  1.00  0.60           C  
ATOM   4116  CG  PHE A 268      25.437   4.580  16.128  1.00  0.60           C  
ATOM   4117  CD1 PHE A 268      24.635   3.749  15.379  1.00  0.60           C  
ATOM   4118  CD2 PHE A 268      25.524   4.352  17.474  1.00  0.60           C  
ATOM   4119  CE1 PHE A 268      23.905   2.748  15.981  1.00  0.60           C  
ATOM   4120  CE2 PHE A 268      24.798   3.344  18.059  1.00  0.60           C  
ATOM   4121  CZ  PHE A 268      23.987   2.552  17.308  1.00  0.60           C  
ATOM   4122  H   PHE A 268      24.830   5.973  13.182  1.00  0.60           H  
ATOM   4123  HA  PHE A 268      25.029   7.368  15.854  1.00  0.60           H  
ATOM   4124 1HB  PHE A 268      26.706   5.186  14.624  1.00  0.60           H  
ATOM   4125 2HB  PHE A 268      27.062   5.905  16.134  1.00  0.60           H  
ATOM   4126  HD1 PHE A 268      24.573   3.903  14.294  1.00  0.60           H  
ATOM   4127  HD2 PHE A 268      26.177   4.978  18.077  1.00  0.60           H  
ATOM   4128  HE1 PHE A 268      23.259   2.109  15.389  1.00  0.60           H  
ATOM   4129  HE2 PHE A 268      24.862   3.176  19.117  1.00  0.60           H  
ATOM   4130  HZ  PHE A 268      23.411   1.759  17.771  1.00  0.60           H  
ATOM   4131  N   GLU A 269      26.927   8.881  15.104  1.00  0.62           N  
ATOM   4132  CA  GLU A 269      27.857   9.838  14.522  1.00  0.62           C  
ATOM   4133  C   GLU A 269      29.000  10.121  15.466  1.00  0.62           C  
ATOM   4134  O   GLU A 269      28.797  10.164  16.687  1.00  0.62           O  
ATOM   4135  CB  GLU A 269      27.157  11.169  14.276  1.00  0.62           C  
ATOM   4136  CG  GLU A 269      25.888  11.134  13.452  1.00  0.62           C  
ATOM   4137  CD  GLU A 269      25.385  12.514  13.271  1.00  0.62           C  
ATOM   4138  OE1 GLU A 269      26.088  13.411  13.685  1.00  0.62           O  
ATOM   4139  OE2 GLU A 269      24.331  12.720  12.719  1.00  0.62           O  
ATOM   4140  H   GLU A 269      26.559   9.023  16.037  1.00  0.62           H  
ATOM   4141  HA  GLU A 269      28.266   9.440  13.595  1.00  0.62           H  
ATOM   4142 1HB  GLU A 269      26.922  11.629  15.233  1.00  0.62           H  
ATOM   4143 2HB  GLU A 269      27.849  11.835  13.760  1.00  0.62           H  
ATOM   4144 1HG  GLU A 269      26.093  10.684  12.477  1.00  0.62           H  
ATOM   4145 2HG  GLU A 269      25.132  10.532  13.963  1.00  0.62           H  
ATOM   4146  N   GLY A 270      30.164  10.417  14.901  1.00  0.65           N  
ATOM   4147  CA  GLY A 270      31.308  10.819  15.706  1.00  0.65           C  
ATOM   4148  C   GLY A 270      32.589  10.791  14.897  1.00  0.65           C  
ATOM   4149  O   GLY A 270      32.584  11.188  13.728  1.00  0.65           O  
ATOM   4150  H   GLY A 270      30.258  10.324  13.885  1.00  0.65           H  
ATOM   4151 1HA  GLY A 270      31.141  11.827  16.076  1.00  0.65           H  
ATOM   4152 2HA  GLY A 270      31.384  10.177  16.564  1.00  0.65           H  
ATOM   4153  N   THR A 271      33.700  10.412  15.548  1.00  0.69           N  
ATOM   4154  CA  THR A 271      34.997  10.386  14.860  1.00  0.69           C  
ATOM   4155  C   THR A 271      35.762   9.063  15.019  1.00  0.69           C  
ATOM   4156  O   THR A 271      35.621   8.357  16.020  1.00  0.69           O  
ATOM   4157  CB  THR A 271      35.903  11.522  15.342  1.00  0.69           C  
ATOM   4158  OG1 THR A 271      36.157  11.366  16.739  1.00  0.69           O  
ATOM   4159  CG2 THR A 271      35.298  12.888  15.091  1.00  0.69           C  
ATOM   4160  H   THR A 271      33.600  10.070  16.506  1.00  0.69           H  
ATOM   4161  HA  THR A 271      34.816  10.527  13.799  1.00  0.69           H  
ATOM   4162  HB  THR A 271      36.850  11.458  14.804  1.00  0.69           H  
ATOM   4163  HG1 THR A 271      36.656  10.556  16.881  1.00  0.69           H  
ATOM   4164 1HG2 THR A 271      35.990  13.652  15.441  1.00  0.69           H  
ATOM   4165 2HG2 THR A 271      35.129  13.022  14.037  1.00  0.69           H  
ATOM   4166 3HG2 THR A 271      34.358  12.982  15.626  1.00  0.69           H  
ATOM   4167  N   LEU A 272      36.611   8.759  14.039  1.00  0.74           N  
ATOM   4168  CA  LEU A 272      37.466   7.582  14.057  1.00  0.74           C  
ATOM   4169  C   LEU A 272      38.899   7.852  14.433  1.00  0.74           C  
ATOM   4170  O   LEU A 272      39.602   8.573  13.732  1.00  0.74           O  
ATOM   4171  CB  LEU A 272      37.489   6.895  12.688  1.00  0.74           C  
ATOM   4172  CG  LEU A 272      38.461   5.770  12.642  1.00  0.74           C  
ATOM   4173  CD1 LEU A 272      38.022   4.805  13.648  1.00  0.74           C  
ATOM   4174  CD2 LEU A 272      38.513   5.156  11.234  1.00  0.74           C  
ATOM   4175  H   LEU A 272      36.645   9.362  13.233  1.00  0.74           H  
ATOM   4176  HA  LEU A 272      37.063   6.884  14.784  1.00  0.74           H  
ATOM   4177 1HB  LEU A 272      36.502   6.513  12.467  1.00  0.74           H  
ATOM   4178 2HB  LEU A 272      37.760   7.621  11.927  1.00  0.74           H  
ATOM   4179  HG  LEU A 272      39.452   6.130  12.921  1.00  0.74           H  
ATOM   4180 1HD1 LEU A 272      38.650   4.021  13.708  1.00  0.74           H  
ATOM   4181 2HD1 LEU A 272      37.982   5.271  14.591  1.00  0.74           H  
ATOM   4182 3HD1 LEU A 272      37.095   4.470  13.407  1.00  0.74           H  
ATOM   4183 1HD2 LEU A 272      39.217   4.328  11.221  1.00  0.74           H  
ATOM   4184 2HD2 LEU A 272      37.530   4.794  10.955  1.00  0.74           H  
ATOM   4185 3HD2 LEU A 272      38.832   5.916  10.522  1.00  0.74           H  
ATOM   4186  N   ASP A 273      39.327   7.261  15.543  1.00  0.79           N  
ATOM   4187  CA  ASP A 273      40.672   7.393  16.059  1.00  0.79           C  
ATOM   4188  C   ASP A 273      41.577   6.338  15.427  1.00  0.79           C  
ATOM   4189  O   ASP A 273      41.439   5.127  15.665  1.00  0.79           O  
ATOM   4190  CB  ASP A 273      40.653   7.322  17.578  1.00  0.79           C  
ATOM   4191  CG  ASP A 273      42.022   7.524  18.261  1.00  0.79           C  
ATOM   4192  OD1 ASP A 273      43.068   7.167  17.709  1.00  0.79           O  
ATOM   4193  OD2 ASP A 273      42.010   8.046  19.356  1.00  0.79           O  
ATOM   4194  H   ASP A 273      38.686   6.664  16.066  1.00  0.79           H  
ATOM   4195  HA  ASP A 273      41.052   8.373  15.781  1.00  0.79           H  
ATOM   4196 1HB  ASP A 273      39.966   8.082  17.958  1.00  0.79           H  
ATOM   4197 2HB  ASP A 273      40.254   6.351  17.885  1.00  0.79           H  
ATOM   4198  N   LEU A 274      42.496   6.802  14.583  1.00  0.83           N  
ATOM   4199  CA  LEU A 274      43.335   5.900  13.803  1.00  0.83           C  
ATOM   4200  C   LEU A 274      44.545   5.355  14.562  1.00  0.83           C  
ATOM   4201  O   LEU A 274      45.285   4.532  14.020  1.00  0.83           O  
ATOM   4202  CB  LEU A 274      43.861   6.609  12.548  1.00  0.83           C  
ATOM   4203  CG  LEU A 274      42.839   7.058  11.533  1.00  0.83           C  
ATOM   4204  CD1 LEU A 274      43.585   7.784  10.411  1.00  0.83           C  
ATOM   4205  CD2 LEU A 274      42.060   5.863  11.032  1.00  0.83           C  
ATOM   4206  H   LEU A 274      42.577   7.816  14.462  1.00  0.83           H  
ATOM   4207  HA  LEU A 274      42.719   5.056  13.497  1.00  0.83           H  
ATOM   4208 1HB  LEU A 274      44.404   7.498  12.873  1.00  0.83           H  
ATOM   4209 2HB  LEU A 274      44.563   5.947  12.046  1.00  0.83           H  
ATOM   4210  HG  LEU A 274      42.138   7.769  11.997  1.00  0.83           H  
ATOM   4211 1HD1 LEU A 274      42.904   8.115   9.676  1.00  0.83           H  
ATOM   4212 2HD1 LEU A 274      44.119   8.642  10.824  1.00  0.83           H  
ATOM   4213 3HD1 LEU A 274      44.295   7.101   9.946  1.00  0.83           H  
ATOM   4214 1HD2 LEU A 274      41.325   6.194  10.310  1.00  0.83           H  
ATOM   4215 2HD2 LEU A 274      42.738   5.150  10.565  1.00  0.83           H  
ATOM   4216 3HD2 LEU A 274      41.557   5.388  11.871  1.00  0.83           H  
ATOM   4217  N   ASN A 275      44.776   5.833  15.787  1.00  0.85           N  
ATOM   4218  CA  ASN A 275      45.927   5.392  16.572  1.00  0.85           C  
ATOM   4219  C   ASN A 275      45.527   4.478  17.721  1.00  0.85           C  
ATOM   4220  O   ASN A 275      46.232   3.512  18.035  1.00  0.85           O  
ATOM   4221  CB  ASN A 275      46.732   6.580  17.063  1.00  0.85           C  
ATOM   4222  CG  ASN A 275      47.446   7.301  15.946  1.00  0.85           C  
ATOM   4223  OD1 ASN A 275      47.978   6.652  15.034  1.00  0.85           O  
ATOM   4224  ND2 ASN A 275      47.491   8.605  15.992  1.00  0.85           N  
ATOM   4225  H   ASN A 275      44.113   6.487  16.223  1.00  0.85           H  
ATOM   4226  HA  ASN A 275      46.576   4.803  15.923  1.00  0.85           H  
ATOM   4227 1HB  ASN A 275      46.055   7.289  17.558  1.00  0.85           H  
ATOM   4228 2HB  ASN A 275      47.460   6.252  17.802  1.00  0.85           H  
ATOM   4229 1HD2 ASN A 275      47.961   9.115  15.275  1.00  0.85           H  
ATOM   4230 2HD2 ASN A 275      47.025   9.126  16.741  1.00  0.85           H  
ATOM   4231  N   ASP A 276      44.374   4.739  18.332  1.00  0.85           N  
ATOM   4232  CA  ASP A 276      43.928   3.942  19.472  1.00  0.85           C  
ATOM   4233  C   ASP A 276      43.348   2.629  18.973  1.00  0.85           C  
ATOM   4234  O   ASP A 276      42.135   2.427  18.974  1.00  0.85           O  
ATOM   4235  CB  ASP A 276      42.862   4.694  20.278  1.00  0.85           C  
ATOM   4236  CG  ASP A 276      42.486   4.051  21.633  1.00  0.85           C  
ATOM   4237  OD1 ASP A 276      43.245   3.263  22.144  1.00  0.85           O  
ATOM   4238  OD2 ASP A 276      41.436   4.377  22.144  1.00  0.85           O  
ATOM   4239  H   ASP A 276      43.823   5.550  18.039  1.00  0.85           H  
ATOM   4240  HA  ASP A 276      44.782   3.727  20.113  1.00  0.85           H  
ATOM   4241 1HB  ASP A 276      43.205   5.718  20.457  1.00  0.85           H  
ATOM   4242 2HB  ASP A 276      41.957   4.771  19.674  1.00  0.85           H  
ATOM   4243  N   LEU A 277      44.228   1.743  18.532  1.00  0.85           N  
ATOM   4244  CA  LEU A 277      43.771   0.493  17.980  1.00  0.85           C  
ATOM   4245  C   LEU A 277      43.468  -0.462  19.115  1.00  0.85           C  
ATOM   4246  O   LEU A 277      44.270  -0.606  20.043  1.00  0.85           O  
ATOM   4247  CB  LEU A 277      44.848  -0.128  17.089  1.00  0.85           C  
ATOM   4248  CG  LEU A 277      45.320   0.707  15.897  1.00  0.85           C  
ATOM   4249  CD1 LEU A 277      46.418  -0.041  15.176  1.00  0.85           C  
ATOM   4250  CD2 LEU A 277      44.178   0.988  14.999  1.00  0.85           C  
ATOM   4251  H   LEU A 277      45.213   1.997  18.549  1.00  0.85           H  
ATOM   4252  HA  LEU A 277      42.869   0.677  17.408  1.00  0.85           H  
ATOM   4253 1HB  LEU A 277      45.718  -0.350  17.703  1.00  0.85           H  
ATOM   4254 2HB  LEU A 277      44.456  -1.066  16.695  1.00  0.85           H  
ATOM   4255  HG  LEU A 277      45.730   1.652  16.256  1.00  0.85           H  
ATOM   4256 1HD1 LEU A 277      46.770   0.556  14.334  1.00  0.85           H  
ATOM   4257 2HD1 LEU A 277      47.244  -0.222  15.864  1.00  0.85           H  
ATOM   4258 3HD1 LEU A 277      46.030  -0.993  14.811  1.00  0.85           H  
ATOM   4259 1HD2 LEU A 277      44.507   1.597  14.155  1.00  0.85           H  
ATOM   4260 2HD2 LEU A 277      43.777   0.050  14.638  1.00  0.85           H  
ATOM   4261 3HD2 LEU A 277      43.432   1.523  15.566  1.00  0.85           H  
ATOM   4262  N   VAL A 278      42.340  -1.142  19.024  1.00  0.85           N  
ATOM   4263  CA  VAL A 278      41.964  -2.105  20.049  1.00  0.85           C  
ATOM   4264  C   VAL A 278      41.545  -3.357  19.305  1.00  0.85           C  
ATOM   4265  O   VAL A 278      41.138  -3.245  18.156  1.00  0.85           O  
ATOM   4266  CB  VAL A 278      40.783  -1.560  20.888  1.00  0.85           C  
ATOM   4267  CG1 VAL A 278      41.151  -0.236  21.570  1.00  0.85           C  
ATOM   4268  CG2 VAL A 278      39.645  -1.403  20.036  1.00  0.85           C  
ATOM   4269  H   VAL A 278      41.739  -0.962  18.216  1.00  0.85           H  
ATOM   4270  HA  VAL A 278      42.821  -2.306  20.689  1.00  0.85           H  
ATOM   4271  HB  VAL A 278      40.540  -2.264  21.672  1.00  0.85           H  
ATOM   4272 1HG1 VAL A 278      40.306   0.113  22.163  1.00  0.85           H  
ATOM   4273 2HG1 VAL A 278      42.013  -0.384  22.219  1.00  0.85           H  
ATOM   4274 3HG1 VAL A 278      41.393   0.520  20.818  1.00  0.85           H  
ATOM   4275 1HG2 VAL A 278      38.825  -1.049  20.642  1.00  0.85           H  
ATOM   4276 2HG2 VAL A 278      39.869  -0.687  19.239  1.00  0.85           H  
ATOM   4277 3HG2 VAL A 278      39.398  -2.370  19.607  1.00  0.85           H  
ATOM   4278  N   PRO A 279      41.623  -4.553  19.877  1.00  0.86           N  
ATOM   4279  CA  PRO A 279      41.165  -5.743  19.211  1.00  0.86           C  
ATOM   4280  C   PRO A 279      39.669  -5.693  19.007  1.00  0.86           C  
ATOM   4281  O   PRO A 279      38.917  -5.294  19.897  1.00  0.86           O  
ATOM   4282  CB  PRO A 279      41.594  -6.854  20.177  1.00  0.86           C  
ATOM   4283  CG  PRO A 279      41.731  -6.162  21.533  1.00  0.86           C  
ATOM   4284  CD  PRO A 279      42.201  -4.752  21.209  1.00  0.86           C  
ATOM   4285  HA  PRO A 279      41.673  -5.859  18.251  1.00  0.86           H  
ATOM   4286 1HB  PRO A 279      40.839  -7.650  20.181  1.00  0.86           H  
ATOM   4287 2HB  PRO A 279      42.533  -7.310  19.823  1.00  0.86           H  
ATOM   4288 1HG  PRO A 279      40.763  -6.175  22.057  1.00  0.86           H  
ATOM   4289 2HG  PRO A 279      42.444  -6.712  22.169  1.00  0.86           H  
ATOM   4290 1HD  PRO A 279      41.795  -4.065  21.947  1.00  0.86           H  
ATOM   4291 2HD  PRO A 279      43.300  -4.707  21.161  1.00  0.86           H  
ATOM   4292  N   GLU A 280      39.248  -6.178  17.855  1.00  0.88           N  
ATOM   4293  CA  GLU A 280      37.841  -6.308  17.493  1.00  0.88           C  
ATOM   4294  C   GLU A 280      37.188  -7.562  18.070  1.00  0.88           C  
ATOM   4295  O   GLU A 280      35.973  -7.730  17.993  1.00  0.88           O  
ATOM   4296  CB  GLU A 280      37.745  -6.317  15.986  1.00  0.88           C  
ATOM   4297  CG  GLU A 280      38.366  -7.529  15.427  1.00  0.88           C  
ATOM   4298  CD  GLU A 280      38.493  -7.527  13.986  1.00  0.88           C  
ATOM   4299  OE1 GLU A 280      37.983  -6.630  13.359  1.00  0.88           O  
ATOM   4300  OE2 GLU A 280      39.148  -8.428  13.481  1.00  0.88           O  
ATOM   4301  H   GLU A 280      39.956  -6.433  17.160  1.00  0.88           H  
ATOM   4302  HA  GLU A 280      37.306  -5.442  17.879  1.00  0.88           H  
ATOM   4303 1HB  GLU A 280      36.699  -6.279  15.677  1.00  0.88           H  
ATOM   4304 2HB  GLU A 280      38.249  -5.443  15.579  1.00  0.88           H  
ATOM   4305 1HG  GLU A 280      39.339  -7.640  15.872  1.00  0.88           H  
ATOM   4306 2HG  GLU A 280      37.783  -8.372  15.732  1.00  0.88           H  
ATOM   4307  N   GLY A 281      38.017  -8.458  18.596  1.00  0.93           N  
ATOM   4308  CA  GLY A 281      37.577  -9.722  19.175  1.00  0.93           C  
ATOM   4309  C   GLY A 281      37.281 -10.789  18.109  1.00  0.93           C  
ATOM   4310  O   GLY A 281      37.265 -10.497  16.906  1.00  0.93           O  
ATOM   4311  H   GLY A 281      39.000  -8.232  18.609  1.00  0.93           H  
ATOM   4312 1HA  GLY A 281      38.354 -10.075  19.853  1.00  0.93           H  
ATOM   4313 2HA  GLY A 281      36.682  -9.541  19.770  1.00  0.93           H  
ATOM   4314  N   PRO A 282      37.084 -12.047  18.526  1.00  0.99           N  
ATOM   4315  CA  PRO A 282      36.712 -13.172  17.696  1.00  0.99           C  
ATOM   4316  C   PRO A 282      35.285 -12.961  17.270  1.00  0.99           C  
ATOM   4317  O   PRO A 282      34.503 -12.362  18.018  1.00  0.99           O  
ATOM   4318  CB  PRO A 282      36.881 -14.357  18.629  1.00  0.99           C  
ATOM   4319  CG  PRO A 282      36.691 -13.767  20.013  1.00  0.99           C  
ATOM   4320  CD  PRO A 282      37.274 -12.384  19.940  1.00  0.99           C  
ATOM   4321  HA  PRO A 282      37.389 -13.234  16.830  1.00  0.99           H  
ATOM   4322 1HB  PRO A 282      36.143 -15.134  18.399  1.00  0.99           H  
ATOM   4323 2HB  PRO A 282      37.881 -14.798  18.487  1.00  0.99           H  
ATOM   4324 1HG  PRO A 282      35.643 -13.760  20.263  1.00  0.99           H  
ATOM   4325 2HG  PRO A 282      37.179 -14.387  20.768  1.00  0.99           H  
ATOM   4326 1HD  PRO A 282      36.714 -11.723  20.595  1.00  0.99           H  
ATOM   4327 2HD  PRO A 282      38.345 -12.423  20.193  1.00  0.99           H  
ATOM   4328  N   PHE A 283      34.899 -13.490  16.114  1.00  1.06           N  
ATOM   4329  CA  PHE A 283      33.520 -13.286  15.702  1.00  1.06           C  
ATOM   4330  C   PHE A 283      33.005 -14.198  14.601  1.00  1.06           C  
ATOM   4331  O   PHE A 283      33.750 -14.631  13.720  1.00  1.06           O  
ATOM   4332  CB  PHE A 283      33.334 -11.831  15.275  1.00  1.06           C  
ATOM   4333  CG  PHE A 283      31.959 -11.431  14.920  1.00  1.06           C  
ATOM   4334  CD1 PHE A 283      31.033 -11.320  15.868  1.00  1.06           C  
ATOM   4335  CD2 PHE A 283      31.618 -11.104  13.643  1.00  1.06           C  
ATOM   4336  CE1 PHE A 283      29.791 -10.892  15.578  1.00  1.06           C  
ATOM   4337  CE2 PHE A 283      30.376 -10.659  13.337  1.00  1.06           C  
ATOM   4338  CZ  PHE A 283      29.469 -10.543  14.319  1.00  1.06           C  
ATOM   4339  H   PHE A 283      35.544 -13.989  15.517  1.00  1.06           H  
ATOM   4340  HA  PHE A 283      32.904 -13.448  16.579  1.00  1.06           H  
ATOM   4341 1HB  PHE A 283      33.669 -11.162  16.066  1.00  1.06           H  
ATOM   4342 2HB  PHE A 283      33.962 -11.646  14.420  1.00  1.06           H  
ATOM   4343  HD1 PHE A 283      31.302 -11.582  16.886  1.00  1.06           H  
ATOM   4344  HD2 PHE A 283      32.350 -11.188  12.876  1.00  1.06           H  
ATOM   4345  HE1 PHE A 283      29.053 -10.823  16.366  1.00  1.06           H  
ATOM   4346  HE2 PHE A 283      30.120 -10.396  12.311  1.00  1.06           H  
ATOM   4347  HZ  PHE A 283      28.477 -10.196  14.106  1.00  1.06           H  
ATOM   4348  N   GLY A 284      31.698 -14.440  14.627  1.00  1.11           N  
ATOM   4349  CA  GLY A 284      30.992 -15.144  13.557  1.00  1.11           C  
ATOM   4350  C   GLY A 284      30.966 -14.321  12.251  1.00  1.11           C  
ATOM   4351  O   GLY A 284      29.945 -13.751  11.876  1.00  1.11           O  
ATOM   4352  H   GLY A 284      31.181 -14.138  15.463  1.00  1.11           H  
ATOM   4353 1HA  GLY A 284      31.471 -16.104  13.372  1.00  1.11           H  
ATOM   4354 2HA  GLY A 284      29.970 -15.350  13.879  1.00  1.11           H  
ATOM   4355  N   GLU A 285      32.132 -14.264  11.600  1.00  1.15           N  
ATOM   4356  CA  GLU A 285      32.434 -13.555  10.347  1.00  1.15           C  
ATOM   4357  C   GLU A 285      32.023 -14.340   9.102  1.00  1.15           C  
ATOM   4358  O   GLU A 285      31.690 -15.522   9.192  1.00  1.15           O  
ATOM   4359  CB  GLU A 285      33.921 -13.225  10.307  1.00  1.15           C  
ATOM   4360  CG  GLU A 285      34.321 -12.213  11.330  1.00  1.15           C  
ATOM   4361  CD  GLU A 285      35.785 -11.906  11.446  1.00  1.15           C  
ATOM   4362  OE1 GLU A 285      36.586 -12.792  11.444  1.00  1.15           O  
ATOM   4363  OE2 GLU A 285      36.095 -10.743  11.537  1.00  1.15           O  
ATOM   4364  H   GLU A 285      32.899 -14.749  12.061  1.00  1.15           H  
ATOM   4365  HA  GLU A 285      31.876 -12.617  10.350  1.00  1.15           H  
ATOM   4366 1HB  GLU A 285      34.447 -14.115  10.556  1.00  1.15           H  
ATOM   4367 2HB  GLU A 285      34.230 -12.899   9.312  1.00  1.15           H  
ATOM   4368 1HG  GLU A 285      33.795 -11.294  11.101  1.00  1.15           H  
ATOM   4369 2HG  GLU A 285      33.978 -12.567  12.279  1.00  1.15           H  
ATOM   4370  N   MET A 286      32.080 -13.685   7.929  1.00  1.18           N  
ATOM   4371  CA  MET A 286      31.584 -14.246   6.659  1.00  1.18           C  
ATOM   4372  C   MET A 286      32.068 -15.644   6.298  1.00  1.18           C  
ATOM   4373  O   MET A 286      31.364 -16.389   5.617  1.00  1.18           O  
ATOM   4374  CB  MET A 286      31.925 -13.300   5.502  1.00  1.18           C  
ATOM   4375  CG  MET A 286      33.386 -13.180   5.108  1.00  1.18           C  
ATOM   4376  SD  MET A 286      33.626 -11.988   3.743  1.00  1.18           S  
ATOM   4377  CE  MET A 286      32.943 -12.895   2.394  1.00  1.18           C  
ATOM   4378  H   MET A 286      32.417 -12.733   7.931  1.00  1.18           H  
ATOM   4379  HA  MET A 286      30.507 -14.289   6.716  1.00  1.18           H  
ATOM   4380 1HB  MET A 286      31.392 -13.631   4.610  1.00  1.18           H  
ATOM   4381 2HB  MET A 286      31.574 -12.296   5.743  1.00  1.18           H  
ATOM   4382 1HG  MET A 286      33.976 -12.859   5.966  1.00  1.18           H  
ATOM   4383 2HG  MET A 286      33.761 -14.149   4.777  1.00  1.18           H  
ATOM   4384 1HE  MET A 286      33.007 -12.303   1.494  1.00  1.18           H  
ATOM   4385 2HE  MET A 286      33.492 -13.831   2.255  1.00  1.18           H  
ATOM   4386 3HE  MET A 286      31.901 -13.112   2.612  1.00  1.18           H  
ATOM   4387  N   HIS A 287      33.241 -16.028   6.760  1.00  1.20           N  
ATOM   4388  CA  HIS A 287      33.769 -17.340   6.432  1.00  1.20           C  
ATOM   4389  C   HIS A 287      33.178 -18.516   7.243  1.00  1.20           C  
ATOM   4390  O   HIS A 287      33.466 -19.676   6.943  1.00  1.20           O  
ATOM   4391  CB  HIS A 287      35.273 -17.318   6.543  1.00  1.20           C  
ATOM   4392  CG  HIS A 287      35.723 -16.917   7.834  1.00  1.20           C  
ATOM   4393  ND1 HIS A 287      35.992 -15.622   8.149  1.00  1.20           N  
ATOM   4394  CD2 HIS A 287      35.914 -17.623   8.935  1.00  1.20           C  
ATOM   4395  CE1 HIS A 287      36.351 -15.566   9.417  1.00  1.20           C  
ATOM   4396  NE2 HIS A 287      36.283 -16.776   9.915  1.00  1.20           N  
ATOM   4397  H   HIS A 287      33.773 -15.399   7.342  1.00  1.20           H  
ATOM   4398  HA  HIS A 287      33.538 -17.540   5.387  1.00  1.20           H  
ATOM   4399 1HB  HIS A 287      35.633 -18.318   6.355  1.00  1.20           H  
ATOM   4400 2HB  HIS A 287      35.699 -16.648   5.797  1.00  1.20           H  
ATOM   4401  HD2 HIS A 287      35.772 -18.663   9.016  1.00  1.20           H  
ATOM   4402  HE1 HIS A 287      36.626 -14.672   9.960  1.00  1.20           H  
ATOM   4403  HE2 HIS A 287      36.450 -17.064  10.881  1.00  1.20           H  
ATOM   4404  N   GLY A 288      32.371 -18.227   8.268  1.00  1.23           N  
ATOM   4405  CA  GLY A 288      31.721 -19.267   9.080  1.00  1.23           C  
ATOM   4406  C   GLY A 288      32.506 -19.892  10.252  1.00  1.23           C  
ATOM   4407  O   GLY A 288      32.024 -20.843  10.865  1.00  1.23           O  
ATOM   4408  H   GLY A 288      32.161 -17.251   8.480  1.00  1.23           H  
ATOM   4409 1HA  GLY A 288      30.803 -18.843   9.481  1.00  1.23           H  
ATOM   4410 2HA  GLY A 288      31.398 -20.065   8.417  1.00  1.23           H  
ATOM   4411  N   TYR A 289      33.696 -19.394  10.576  1.00  1.27           N  
ATOM   4412  CA  TYR A 289      34.460 -20.003  11.671  1.00  1.27           C  
ATOM   4413  C   TYR A 289      34.891 -18.998  12.729  1.00  1.27           C  
ATOM   4414  O   TYR A 289      35.404 -17.910  12.435  1.00  1.27           O  
ATOM   4415  CB  TYR A 289      35.704 -20.721  11.147  1.00  1.27           C  
ATOM   4416  CG  TYR A 289      35.448 -21.876  10.202  1.00  1.27           C  
ATOM   4417  CD1 TYR A 289      35.295 -21.657   8.837  1.00  1.27           C  
ATOM   4418  CD2 TYR A 289      35.379 -23.163  10.699  1.00  1.27           C  
ATOM   4419  CE1 TYR A 289      35.068 -22.709   7.987  1.00  1.27           C  
ATOM   4420  CE2 TYR A 289      35.152 -24.223   9.844  1.00  1.27           C  
ATOM   4421  CZ  TYR A 289      34.996 -23.998   8.492  1.00  1.27           C  
ATOM   4422  OH  TYR A 289      34.770 -25.054   7.641  1.00  1.27           O  
ATOM   4423  H   TYR A 289      34.060 -18.607  10.065  1.00  1.27           H  
ATOM   4424  HA  TYR A 289      33.828 -20.736  12.169  1.00  1.27           H  
ATOM   4425 1HB  TYR A 289      36.353 -20.023  10.654  1.00  1.27           H  
ATOM   4426 2HB  TYR A 289      36.254 -21.116  12.003  1.00  1.27           H  
ATOM   4427  HD1 TYR A 289      35.347 -20.664   8.429  1.00  1.27           H  
ATOM   4428  HD2 TYR A 289      35.502 -23.341  11.768  1.00  1.27           H  
ATOM   4429  HE1 TYR A 289      34.947 -22.525   6.919  1.00  1.27           H  
ATOM   4430  HE2 TYR A 289      35.097 -25.239  10.237  1.00  1.27           H  
ATOM   4431  HH  TYR A 289      34.678 -24.725   6.744  1.00  1.27           H  
ATOM   4432  N   VAL A 290      34.770 -19.420  13.979  1.00  1.32           N  
ATOM   4433  CA  VAL A 290      35.161 -18.586  15.099  1.00  1.32           C  
ATOM   4434  C   VAL A 290      36.371 -19.181  15.771  1.00  1.32           C  
ATOM   4435  O   VAL A 290      36.421 -20.378  16.053  1.00  1.32           O  
ATOM   4436  CB  VAL A 290      34.010 -18.437  16.110  1.00  1.32           C  
ATOM   4437  CG1 VAL A 290      34.438 -17.561  17.301  1.00  1.32           C  
ATOM   4438  CG2 VAL A 290      32.834 -17.839  15.408  1.00  1.32           C  
ATOM   4439  H   VAL A 290      34.368 -20.329  14.154  1.00  1.32           H  
ATOM   4440  HA  VAL A 290      35.421 -17.594  14.728  1.00  1.32           H  
ATOM   4441  HB  VAL A 290      33.741 -19.416  16.508  1.00  1.32           H  
ATOM   4442 1HG1 VAL A 290      33.602 -17.474  17.986  1.00  1.32           H  
ATOM   4443 2HG1 VAL A 290      35.282 -18.007  17.818  1.00  1.32           H  
ATOM   4444 3HG1 VAL A 290      34.711 -16.570  16.943  1.00  1.32           H  
ATOM   4445 1HG2 VAL A 290      32.016 -17.724  16.100  1.00  1.32           H  
ATOM   4446 2HG2 VAL A 290      33.121 -16.885  15.027  1.00  1.32           H  
ATOM   4447 3HG2 VAL A 290      32.526 -18.482  14.586  1.00  1.32           H  
ATOM   4448  N   PHE A 291      37.344 -18.328  16.010  1.00  1.38           N  
ATOM   4449  CA  PHE A 291      38.604 -18.704  16.610  1.00  1.38           C  
ATOM   4450  C   PHE A 291      38.828 -17.829  17.855  1.00  1.38           C  
ATOM   4451  O   PHE A 291      39.506 -16.813  17.757  1.00  1.38           O  
ATOM   4452  CB  PHE A 291      39.729 -18.508  15.598  1.00  1.38           C  
ATOM   4453  CG  PHE A 291      39.546 -19.291  14.306  1.00  1.38           C  
ATOM   4454  CD1 PHE A 291      39.001 -18.670  13.178  1.00  1.38           C  
ATOM   4455  CD2 PHE A 291      39.890 -20.628  14.212  1.00  1.38           C  
ATOM   4456  CE1 PHE A 291      38.830 -19.365  11.993  1.00  1.38           C  
ATOM   4457  CE2 PHE A 291      39.709 -21.327  13.025  1.00  1.38           C  
ATOM   4458  CZ  PHE A 291      39.184 -20.693  11.916  1.00  1.38           C  
ATOM   4459  H   PHE A 291      37.200 -17.367  15.736  1.00  1.38           H  
ATOM   4460  HA  PHE A 291      38.582 -19.758  16.872  1.00  1.38           H  
ATOM   4461 1HB  PHE A 291      39.804 -17.456  15.344  1.00  1.38           H  
ATOM   4462 2HB  PHE A 291      40.675 -18.808  16.045  1.00  1.38           H  
ATOM   4463  HD1 PHE A 291      38.717 -17.619  13.233  1.00  1.38           H  
ATOM   4464  HD2 PHE A 291      40.309 -21.134  15.083  1.00  1.38           H  
ATOM   4465  HE1 PHE A 291      38.413 -18.856  11.120  1.00  1.38           H  
ATOM   4466  HE2 PHE A 291      39.988 -22.378  12.970  1.00  1.38           H  
ATOM   4467  HZ  PHE A 291      39.050 -21.243  10.987  1.00  1.38           H  
ATOM   4468  N   PRO A 292      38.275 -18.200  19.031  1.00  1.43           N  
ATOM   4469  CA  PRO A 292      38.147 -17.413  20.267  1.00  1.43           C  
ATOM   4470  C   PRO A 292      39.390 -16.629  20.724  1.00  1.43           C  
ATOM   4471  O   PRO A 292      39.261 -15.624  21.420  1.00  1.43           O  
ATOM   4472  CB  PRO A 292      37.798 -18.497  21.295  1.00  1.43           C  
ATOM   4473  CG  PRO A 292      37.063 -19.541  20.504  1.00  1.43           C  
ATOM   4474  CD  PRO A 292      37.757 -19.584  19.175  1.00  1.43           C  
ATOM   4475  HA  PRO A 292      37.290 -16.736  20.160  1.00  1.43           H  
ATOM   4476 1HB  PRO A 292      38.715 -18.878  21.769  1.00  1.43           H  
ATOM   4477 2HB  PRO A 292      37.182 -18.060  22.095  1.00  1.43           H  
ATOM   4478 1HG  PRO A 292      37.094 -20.507  21.027  1.00  1.43           H  
ATOM   4479 2HG  PRO A 292      36.003 -19.265  20.411  1.00  1.43           H  
ATOM   4480 1HD  PRO A 292      38.579 -20.315  19.183  1.00  1.43           H  
ATOM   4481 2HD  PRO A 292      36.999 -19.816  18.431  1.00  1.43           H  
ATOM   4482  N   GLY A 293      40.592 -17.098  20.402  1.00  1.43           N  
ATOM   4483  CA  GLY A 293      41.800 -16.388  20.830  1.00  1.43           C  
ATOM   4484  C   GLY A 293      42.261 -15.311  19.828  1.00  1.43           C  
ATOM   4485  O   GLY A 293      43.303 -14.683  20.027  1.00  1.43           O  
ATOM   4486  H   GLY A 293      40.681 -17.927  19.837  1.00  1.43           H  
ATOM   4487 1HA  GLY A 293      41.618 -15.925  21.800  1.00  1.43           H  
ATOM   4488 2HA  GLY A 293      42.600 -17.111  20.976  1.00  1.43           H  
ATOM   4489  N   GLN A 294      41.500 -15.125  18.750  1.00  1.39           N  
ATOM   4490  CA  GLN A 294      41.828 -14.198  17.666  1.00  1.39           C  
ATOM   4491  C   GLN A 294      41.012 -12.904  17.646  1.00  1.39           C  
ATOM   4492  O   GLN A 294      40.006 -12.758  18.330  1.00  1.39           O  
ATOM   4493  CB  GLN A 294      41.666 -14.878  16.307  1.00  1.39           C  
ATOM   4494  CG  GLN A 294      42.518 -16.116  16.115  1.00  1.39           C  
ATOM   4495  CD  GLN A 294      43.988 -15.805  16.165  1.00  1.39           C  
ATOM   4496  OE1 GLN A 294      44.484 -14.979  15.393  1.00  1.39           O  
ATOM   4497  NE2 GLN A 294      44.706 -16.467  17.064  1.00  1.39           N  
ATOM   4498  H   GLN A 294      40.656 -15.683  18.649  1.00  1.39           H  
ATOM   4499  HA  GLN A 294      42.874 -13.916  17.777  1.00  1.39           H  
ATOM   4500 1HB  GLN A 294      40.623 -15.158  16.167  1.00  1.39           H  
ATOM   4501 2HB  GLN A 294      41.920 -14.180  15.515  1.00  1.39           H  
ATOM   4502 1HG  GLN A 294      42.284 -16.827  16.906  1.00  1.39           H  
ATOM   4503 2HG  GLN A 294      42.293 -16.551  15.140  1.00  1.39           H  
ATOM   4504 1HE2 GLN A 294      45.690 -16.300  17.142  1.00  1.39           H  
ATOM   4505 2HE2 GLN A 294      44.264 -17.129  17.667  1.00  1.39           H  
ATOM   4506  N   GLY A 295      41.472 -11.973  16.808  1.00  1.30           N  
ATOM   4507  CA  GLY A 295      40.823 -10.686  16.539  1.00  1.30           C  
ATOM   4508  C   GLY A 295      41.885  -9.695  16.074  1.00  1.30           C  
ATOM   4509  O   GLY A 295      42.965  -9.608  16.663  1.00  1.30           O  
ATOM   4510  H   GLY A 295      42.327 -12.174  16.312  1.00  1.30           H  
ATOM   4511 1HA  GLY A 295      40.055 -10.801  15.771  1.00  1.30           H  
ATOM   4512 2HA  GLY A 295      40.332 -10.318  17.437  1.00  1.30           H  
ATOM   4513  N   HIS A 296      41.599  -8.990  14.988  1.00  1.18           N  
ATOM   4514  CA  HIS A 296      42.511  -8.034  14.383  1.00  1.18           C  
ATOM   4515  C   HIS A 296      42.515  -6.746  15.228  1.00  1.18           C  
ATOM   4516  O   HIS A 296      41.475  -6.408  15.796  1.00  1.18           O  
ATOM   4517  CB  HIS A 296      42.036  -7.743  12.950  1.00  1.18           C  
ATOM   4518  CG  HIS A 296      43.050  -7.191  11.978  1.00  1.18           C  
ATOM   4519  ND1 HIS A 296      43.528  -5.903  12.023  1.00  1.18           N  
ATOM   4520  CD2 HIS A 296      43.641  -7.777  10.909  1.00  1.18           C  
ATOM   4521  CE1 HIS A 296      44.380  -5.717  11.036  1.00  1.18           C  
ATOM   4522  NE2 HIS A 296      44.465  -6.840  10.337  1.00  1.18           N  
ATOM   4523  H   HIS A 296      40.675  -9.079  14.538  1.00  1.18           H  
ATOM   4524  HA  HIS A 296      43.504  -8.474  14.347  1.00  1.18           H  
ATOM   4525 1HB  HIS A 296      41.623  -8.655  12.519  1.00  1.18           H  
ATOM   4526 2HB  HIS A 296      41.225  -7.030  12.994  1.00  1.18           H  
ATOM   4527  HD1 HIS A 296      43.320  -5.185  12.712  1.00  1.18           H  
ATOM   4528  HD2 HIS A 296      43.565  -8.776  10.476  1.00  1.18           H  
ATOM   4529  HE1 HIS A 296      44.865  -4.751  10.909  1.00  1.18           H  
ATOM   4530  N   PRO A 297      43.653  -6.081  15.473  1.00  1.06           N  
ATOM   4531  CA  PRO A 297      43.660  -4.768  16.089  1.00  1.06           C  
ATOM   4532  C   PRO A 297      42.991  -3.836  15.101  1.00  1.06           C  
ATOM   4533  O   PRO A 297      43.299  -3.889  13.905  1.00  1.06           O  
ATOM   4534  CB  PRO A 297      45.150  -4.488  16.297  1.00  1.06           C  
ATOM   4535  CG  PRO A 297      45.861  -5.376  15.278  1.00  1.06           C  
ATOM   4536  CD  PRO A 297      44.978  -6.619  15.141  1.00  1.06           C  
ATOM   4537  HA  PRO A 297      43.120  -4.784  17.039  1.00  1.06           H  
ATOM   4538 1HB  PRO A 297      45.348  -3.418  16.144  1.00  1.06           H  
ATOM   4539 2HB  PRO A 297      45.428  -4.717  17.337  1.00  1.06           H  
ATOM   4540 1HG  PRO A 297      45.973  -4.836  14.326  1.00  1.06           H  
ATOM   4541 2HG  PRO A 297      46.878  -5.615  15.627  1.00  1.06           H  
ATOM   4542 1HD  PRO A 297      45.041  -6.963  14.107  1.00  1.06           H  
ATOM   4543 2HD  PRO A 297      45.262  -7.405  15.863  1.00  1.06           H  
ATOM   4544  N   CYS A 298      42.098  -2.989  15.571  1.00  0.94           N  
ATOM   4545  CA  CYS A 298      41.365  -2.128  14.663  1.00  0.94           C  
ATOM   4546  C   CYS A 298      41.112  -0.704  15.172  1.00  0.94           C  
ATOM   4547  O   CYS A 298      41.092  -0.470  16.381  1.00  0.94           O  
ATOM   4548  CB  CYS A 298      40.028  -2.784  14.346  1.00  0.94           C  
ATOM   4549  SG  CYS A 298      40.120  -4.309  13.344  1.00  0.94           S  
ATOM   4550  H   CYS A 298      41.871  -2.987  16.558  1.00  0.94           H  
ATOM   4551  HA  CYS A 298      41.939  -2.112  13.754  1.00  0.94           H  
ATOM   4552 1HB  CYS A 298      39.581  -3.070  15.278  1.00  0.94           H  
ATOM   4553 2HB  CYS A 298      39.375  -2.088  13.881  1.00  0.94           H  
ATOM   4554  HG  CYS A 298      38.953  -4.865  13.734  1.00  0.94           H  
ATOM   4555  N   PRO A 299      40.919   0.274  14.260  1.00  0.84           N  
ATOM   4556  CA  PRO A 299      40.563   1.657  14.544  1.00  0.84           C  
ATOM   4557  C   PRO A 299      39.316   1.730  15.422  1.00  0.84           C  
ATOM   4558  O   PRO A 299      38.370   0.936  15.266  1.00  0.84           O  
ATOM   4559  CB  PRO A 299      40.356   2.217  13.135  1.00  0.84           C  
ATOM   4560  CG  PRO A 299      41.229   1.402  12.247  1.00  0.84           C  
ATOM   4561  CD  PRO A 299      41.150   0.016  12.800  1.00  0.84           C  
ATOM   4562  HA  PRO A 299      41.395   2.173  15.037  1.00  0.84           H  
ATOM   4563 1HB  PRO A 299      39.299   2.128  12.843  1.00  0.84           H  
ATOM   4564 2HB  PRO A 299      40.637   3.280  13.113  1.00  0.84           H  
ATOM   4565 1HG  PRO A 299      40.875   1.463  11.205  1.00  0.84           H  
ATOM   4566 2HG  PRO A 299      42.255   1.807  12.258  1.00  0.84           H  
ATOM   4567 1HD  PRO A 299      40.318  -0.548  12.347  1.00  0.84           H  
ATOM   4568 2HD  PRO A 299      42.128  -0.426  12.594  1.00  0.84           H  
ATOM   4569  N   LEU A 300      39.340   2.677  16.370  1.00  0.77           N  
ATOM   4570  CA  LEU A 300      38.255   2.803  17.340  1.00  0.77           C  
ATOM   4571  C   LEU A 300      37.399   4.044  17.083  1.00  0.77           C  
ATOM   4572  O   LEU A 300      37.912   5.167  17.020  1.00  0.77           O  
ATOM   4573  CB  LEU A 300      38.828   2.837  18.761  1.00  0.77           C  
ATOM   4574  CG  LEU A 300      37.804   2.874  19.850  1.00  0.77           C  
ATOM   4575  CD1 LEU A 300      37.085   1.582  19.778  1.00  0.77           C  
ATOM   4576  CD2 LEU A 300      38.471   3.050  21.202  1.00  0.77           C  
ATOM   4577  H   LEU A 300      40.126   3.334  16.404  1.00  0.77           H  
ATOM   4578  HA  LEU A 300      37.610   1.931  17.252  1.00  0.77           H  
ATOM   4579 1HB  LEU A 300      39.447   1.952  18.910  1.00  0.77           H  
ATOM   4580 2HB  LEU A 300      39.470   3.718  18.865  1.00  0.77           H  
ATOM   4581  HG  LEU A 300      37.097   3.676  19.674  1.00  0.77           H  
ATOM   4582 1HD1 LEU A 300      36.325   1.508  20.508  1.00  0.77           H  
ATOM   4583 2HD1 LEU A 300      36.653   1.484  18.806  1.00  0.77           H  
ATOM   4584 3HD1 LEU A 300      37.796   0.808  19.935  1.00  0.77           H  
ATOM   4585 1HD2 LEU A 300      37.720   3.043  21.993  1.00  0.77           H  
ATOM   4586 2HD2 LEU A 300      39.176   2.236  21.368  1.00  0.77           H  
ATOM   4587 3HD2 LEU A 300      39.011   4.000  21.224  1.00  0.77           H  
ATOM   4588  N   TYR A 301      36.100   3.822  16.935  1.00  0.71           N  
ATOM   4589  CA  TYR A 301      35.133   4.857  16.616  1.00  0.71           C  
ATOM   4590  C   TYR A 301      34.444   5.414  17.874  1.00  0.71           C  
ATOM   4591  O   TYR A 301      33.836   4.669  18.649  1.00  0.71           O  
ATOM   4592  CB  TYR A 301      34.078   4.241  15.693  1.00  0.71           C  
ATOM   4593  CG  TYR A 301      34.568   3.770  14.307  1.00  0.71           C  
ATOM   4594  CD1 TYR A 301      35.127   2.505  14.155  1.00  0.71           C  
ATOM   4595  CD2 TYR A 301      34.425   4.572  13.200  1.00  0.71           C  
ATOM   4596  CE1 TYR A 301      35.543   2.072  12.905  1.00  0.71           C  
ATOM   4597  CE2 TYR A 301      34.821   4.140  11.948  1.00  0.71           C  
ATOM   4598  CZ  TYR A 301      35.379   2.892  11.801  1.00  0.71           C  
ATOM   4599  OH  TYR A 301      35.784   2.465  10.562  1.00  0.71           O  
ATOM   4600  H   TYR A 301      35.746   2.877  17.034  1.00  0.71           H  
ATOM   4601  HA  TYR A 301      35.638   5.677  16.115  1.00  0.71           H  
ATOM   4602 1HB  TYR A 301      33.635   3.389  16.186  1.00  0.71           H  
ATOM   4603 2HB  TYR A 301      33.292   4.947  15.542  1.00  0.71           H  
ATOM   4604  HD1 TYR A 301      35.247   1.857  15.022  1.00  0.71           H  
ATOM   4605  HD2 TYR A 301      34.002   5.522  13.309  1.00  0.71           H  
ATOM   4606  HE1 TYR A 301      35.993   1.096  12.788  1.00  0.71           H  
ATOM   4607  HE2 TYR A 301      34.695   4.790  11.083  1.00  0.71           H  
ATOM   4608  HH  TYR A 301      35.995   1.526  10.602  1.00  0.71           H  
ATOM   4609  N   THR A 302      34.524   6.732  18.064  1.00  0.67           N  
ATOM   4610  CA  THR A 302      33.915   7.383  19.227  1.00  0.67           C  
ATOM   4611  C   THR A 302      32.568   7.937  18.830  1.00  0.67           C  
ATOM   4612  O   THR A 302      32.483   8.706  17.873  1.00  0.67           O  
ATOM   4613  CB  THR A 302      34.760   8.568  19.748  1.00  0.67           C  
ATOM   4614  OG1 THR A 302      36.066   8.136  20.150  1.00  0.67           O  
ATOM   4615  CG2 THR A 302      34.046   9.217  20.944  1.00  0.67           C  
ATOM   4616  H   THR A 302      35.020   7.300  17.382  1.00  0.67           H  
ATOM   4617  HA  THR A 302      33.763   6.655  20.022  1.00  0.67           H  
ATOM   4618  HB  THR A 302      34.872   9.305  18.951  1.00  0.67           H  
ATOM   4619  HG1 THR A 302      36.016   7.694  21.017  1.00  0.67           H  
ATOM   4620 1HG2 THR A 302      34.633  10.056  21.305  1.00  0.67           H  
ATOM   4621 2HG2 THR A 302      33.061   9.575  20.641  1.00  0.67           H  
ATOM   4622 3HG2 THR A 302      33.930   8.482  21.743  1.00  0.67           H  
ATOM   4623  N   VAL A 303      31.522   7.574  19.567  1.00  0.64           N  
ATOM   4624  CA  VAL A 303      30.183   8.049  19.243  1.00  0.64           C  
ATOM   4625  C   VAL A 303      29.849   9.314  20.030  1.00  0.64           C  
ATOM   4626  O   VAL A 303      29.894   9.316  21.260  1.00  0.64           O  
ATOM   4627  CB  VAL A 303      29.140   6.955  19.566  1.00  0.64           C  
ATOM   4628  CG1 VAL A 303      27.722   7.462  19.257  1.00  0.64           C  
ATOM   4629  CG2 VAL A 303      29.456   5.700  18.763  1.00  0.64           C  
ATOM   4630  H   VAL A 303      31.659   6.949  20.362  1.00  0.64           H  
ATOM   4631  HA  VAL A 303      30.136   8.278  18.177  1.00  0.64           H  
ATOM   4632  HB  VAL A 303      29.185   6.723  20.636  1.00  0.64           H  
ATOM   4633 1HG1 VAL A 303      26.998   6.694  19.505  1.00  0.64           H  
ATOM   4634 2HG1 VAL A 303      27.521   8.351  19.845  1.00  0.64           H  
ATOM   4635 3HG1 VAL A 303      27.639   7.710  18.194  1.00  0.64           H  
ATOM   4636 1HG2 VAL A 303      28.734   4.927  18.998  1.00  0.64           H  
ATOM   4637 2HG2 VAL A 303      29.409   5.929  17.700  1.00  0.64           H  
ATOM   4638 3HG2 VAL A 303      30.461   5.347  19.017  1.00  0.64           H  
ATOM   4639  N   ASN A 304      29.527  10.385  19.308  1.00  0.63           N  
ATOM   4640  CA  ASN A 304      29.178  11.668  19.901  1.00  0.63           C  
ATOM   4641  C   ASN A 304      27.664  11.892  19.879  1.00  0.63           C  
ATOM   4642  O   ASN A 304      27.104  12.573  20.749  1.00  0.63           O  
ATOM   4643  CB  ASN A 304      29.893  12.800  19.184  1.00  0.63           C  
ATOM   4644  CG  ASN A 304      31.410  12.770  19.362  1.00  0.63           C  
ATOM   4645  OD1 ASN A 304      31.933  12.376  20.409  1.00  0.63           O  
ATOM   4646  ND2 ASN A 304      32.124  13.215  18.359  1.00  0.63           N  
ATOM   4647  H   ASN A 304      29.509  10.297  18.300  1.00  0.63           H  
ATOM   4648  HA  ASN A 304      29.489  11.664  20.946  1.00  0.63           H  
ATOM   4649 1HB  ASN A 304      29.663  12.743  18.116  1.00  0.63           H  
ATOM   4650 2HB  ASN A 304      29.513  13.754  19.545  1.00  0.63           H  
ATOM   4651 1HD2 ASN A 304      33.125  13.232  18.425  1.00  0.63           H  
ATOM   4652 2HD2 ASN A 304      31.675  13.553  17.533  1.00  0.63           H  
ATOM   4653  N   ALA A 305      26.987  11.283  18.900  1.00  0.64           N  
ATOM   4654  CA  ALA A 305      25.534  11.438  18.794  1.00  0.64           C  
ATOM   4655  C   ALA A 305      24.876  10.206  18.184  1.00  0.64           C  
ATOM   4656  O   ALA A 305      25.477   9.490  17.381  1.00  0.64           O  
ATOM   4657  CB  ALA A 305      25.163  12.657  17.970  1.00  0.64           C  
ATOM   4658  H   ALA A 305      27.500  10.747  18.201  1.00  0.64           H  
ATOM   4659  HA  ALA A 305      25.138  11.592  19.782  1.00  0.64           H  
ATOM   4660 1HB  ALA A 305      24.073  12.754  17.946  1.00  0.64           H  
ATOM   4661 2HB  ALA A 305      25.596  13.543  18.427  1.00  0.64           H  
ATOM   4662 3HB  ALA A 305      25.541  12.546  16.956  1.00  0.64           H  
ATOM   4663  N   ILE A 306      23.626   9.959  18.572  1.00  0.66           N  
ATOM   4664  CA  ILE A 306      22.830   8.903  17.946  1.00  0.66           C  
ATOM   4665  C   ILE A 306      21.463   9.449  17.567  1.00  0.66           C  
ATOM   4666  O   ILE A 306      20.768  10.028  18.409  1.00  0.66           O  
ATOM   4667  CB  ILE A 306      22.634   7.650  18.837  1.00  0.66           C  
ATOM   4668  CG1 ILE A 306      23.944   7.044  19.215  1.00  0.66           C  
ATOM   4669  CG2 ILE A 306      21.798   6.594  18.087  1.00  0.66           C  
ATOM   4670  CD1 ILE A 306      23.812   5.920  20.207  1.00  0.66           C  
ATOM   4671  H   ILE A 306      23.206  10.566  19.277  1.00  0.66           H  
ATOM   4672  HA  ILE A 306      23.330   8.591  17.038  1.00  0.66           H  
ATOM   4673  HB  ILE A 306      22.123   7.934  19.744  1.00  0.66           H  
ATOM   4674 1HG1 ILE A 306      24.421   6.691  18.319  1.00  0.66           H  
ATOM   4675 2HG1 ILE A 306      24.562   7.794  19.643  1.00  0.66           H  
ATOM   4676 1HG2 ILE A 306      21.657   5.721  18.720  1.00  0.66           H  
ATOM   4677 2HG2 ILE A 306      20.833   7.003  17.824  1.00  0.66           H  
ATOM   4678 3HG2 ILE A 306      22.324   6.298  17.173  1.00  0.66           H  
ATOM   4679 1HD1 ILE A 306      24.798   5.525  20.438  1.00  0.66           H  
ATOM   4680 2HD1 ILE A 306      23.342   6.289  21.113  1.00  0.66           H  
ATOM   4681 3HD1 ILE A 306      23.196   5.132  19.782  1.00  0.66           H  
ATOM   4682  N   THR A 307      21.051   9.269  16.315  1.00  0.69           N  
ATOM   4683  CA  THR A 307      19.727   9.749  15.969  1.00  0.69           C  
ATOM   4684  C   THR A 307      18.913   8.541  15.560  1.00  0.69           C  
ATOM   4685  O   THR A 307      19.462   7.531  15.104  1.00  0.69           O  
ATOM   4686  CB  THR A 307      19.743  10.767  14.811  1.00  0.69           C  
ATOM   4687  OG1 THR A 307      20.051  10.116  13.581  1.00  0.69           O  
ATOM   4688  CG2 THR A 307      20.820  11.821  15.091  1.00  0.69           C  
ATOM   4689  H   THR A 307      21.646   8.798  15.641  1.00  0.69           H  
ATOM   4690  HA  THR A 307      19.259  10.200  16.833  1.00  0.69           H  
ATOM   4691  HB  THR A 307      18.770  11.252  14.737  1.00  0.69           H  
ATOM   4692  HG1 THR A 307      19.179   9.931  13.132  1.00  0.69           H  
ATOM   4693 1HG2 THR A 307      20.837  12.549  14.285  1.00  0.69           H  
ATOM   4694 2HG2 THR A 307      20.594  12.315  16.024  1.00  0.69           H  
ATOM   4695 3HG2 THR A 307      21.797  11.342  15.162  1.00  0.69           H  
ATOM   4696  N   TYR A 308      17.603   8.629  15.677  1.00  0.73           N  
ATOM   4697  CA  TYR A 308      16.801   7.496  15.239  1.00  0.73           C  
ATOM   4698  C   TYR A 308      15.338   7.796  14.955  1.00  0.73           C  
ATOM   4699  O   TYR A 308      14.782   8.805  15.405  1.00  0.73           O  
ATOM   4700  CB  TYR A 308      16.963   6.332  16.252  1.00  0.73           C  
ATOM   4701  CG  TYR A 308      16.642   6.624  17.709  1.00  0.73           C  
ATOM   4702  CD1 TYR A 308      15.408   6.305  18.247  1.00  0.73           C  
ATOM   4703  CD2 TYR A 308      17.611   7.204  18.518  1.00  0.73           C  
ATOM   4704  CE1 TYR A 308      15.147   6.575  19.573  1.00  0.73           C  
ATOM   4705  CE2 TYR A 308      17.345   7.462  19.827  1.00  0.73           C  
ATOM   4706  CZ  TYR A 308      16.125   7.157  20.362  1.00  0.73           C  
ATOM   4707  OH  TYR A 308      15.865   7.431  21.680  1.00  0.73           O  
ATOM   4708  H   TYR A 308      17.195   9.472  16.078  1.00  0.73           H  
ATOM   4709  HA  TYR A 308      17.222   7.155  14.293  1.00  0.73           H  
ATOM   4710 1HB  TYR A 308      16.312   5.523  15.939  1.00  0.73           H  
ATOM   4711 2HB  TYR A 308      17.969   5.935  16.207  1.00  0.73           H  
ATOM   4712  HD1 TYR A 308      14.646   5.845  17.633  1.00  0.73           H  
ATOM   4713  HD2 TYR A 308      18.585   7.453  18.116  1.00  0.73           H  
ATOM   4714  HE1 TYR A 308      14.176   6.333  19.995  1.00  0.73           H  
ATOM   4715  HE2 TYR A 308      18.095   7.903  20.433  1.00  0.73           H  
ATOM   4716  HH  TYR A 308      14.958   7.182  21.879  1.00  0.73           H  
ATOM   4717  N   ARG A 309      14.712   6.886  14.209  1.00  0.78           N  
ATOM   4718  CA  ARG A 309      13.279   6.937  13.921  1.00  0.78           C  
ATOM   4719  C   ARG A 309      12.560   6.424  15.156  1.00  0.78           C  
ATOM   4720  O   ARG A 309      13.123   5.600  15.860  1.00  0.78           O  
ATOM   4721  CB  ARG A 309      12.936   6.117  12.699  1.00  0.78           C  
ATOM   4722  CG  ARG A 309      11.541   6.332  12.190  1.00  0.78           C  
ATOM   4723  CD  ARG A 309      11.302   5.617  10.944  1.00  0.78           C  
ATOM   4724  NE  ARG A 309      10.068   6.030  10.334  1.00  0.78           N  
ATOM   4725  CZ  ARG A 309       9.670   5.659   9.112  1.00  0.78           C  
ATOM   4726  NH1 ARG A 309      10.421   4.851   8.390  1.00  0.78           N  
ATOM   4727  NH2 ARG A 309       8.527   6.119   8.630  1.00  0.78           N  
ATOM   4728  H   ARG A 309      15.268   6.114  13.831  1.00  0.78           H  
ATOM   4729  HA  ARG A 309      12.980   7.966  13.738  1.00  0.78           H  
ATOM   4730 1HB  ARG A 309      13.628   6.355  11.890  1.00  0.78           H  
ATOM   4731 2HB  ARG A 309      13.049   5.054  12.923  1.00  0.78           H  
ATOM   4732 1HG  ARG A 309      10.819   5.977  12.920  1.00  0.78           H  
ATOM   4733 2HG  ARG A 309      11.386   7.398  12.011  1.00  0.78           H  
ATOM   4734 1HD  ARG A 309      12.120   5.772  10.241  1.00  0.78           H  
ATOM   4735 2HD  ARG A 309      11.222   4.556  11.166  1.00  0.78           H  
ATOM   4736  HE  ARG A 309       9.473   6.663  10.859  1.00  0.78           H  
ATOM   4737 1HH1 ARG A 309      11.319   4.477   8.764  1.00  0.78           H  
ATOM   4738 2HH1 ARG A 309      10.127   4.596   7.466  1.00  0.78           H  
ATOM   4739 1HH2 ARG A 309       7.960   6.745   9.189  1.00  0.78           H  
ATOM   4740 2HH2 ARG A 309       8.221   5.850   7.708  1.00  0.78           H  
ATOM   4741  N   ASN A 310      11.343   6.885  15.457  1.00  0.81           N  
ATOM   4742  CA  ASN A 310      10.698   6.401  16.687  1.00  0.81           C  
ATOM   4743  C   ASN A 310      10.744   4.877  16.832  1.00  0.81           C  
ATOM   4744  O   ASN A 310      11.429   4.354  17.704  1.00  0.81           O  
ATOM   4745  CB  ASN A 310       9.237   6.833  16.722  1.00  0.81           C  
ATOM   4746  CG  ASN A 310       8.999   8.302  17.009  1.00  0.81           C  
ATOM   4747  OD1 ASN A 310       9.849   9.031  17.528  1.00  0.81           O  
ATOM   4748  ND2 ASN A 310       7.816   8.754  16.666  1.00  0.81           N  
ATOM   4749  H   ASN A 310      10.888   7.580  14.857  1.00  0.81           H  
ATOM   4750  HA  ASN A 310      11.222   6.813  17.545  1.00  0.81           H  
ATOM   4751 1HB  ASN A 310       8.782   6.607  15.757  1.00  0.81           H  
ATOM   4752 2HB  ASN A 310       8.709   6.241  17.471  1.00  0.81           H  
ATOM   4753 1HD2 ASN A 310       7.587   9.715  16.816  1.00  0.81           H  
ATOM   4754 2HD2 ASN A 310       7.152   8.141  16.242  1.00  0.81           H  
ATOM   4755  N   ASN A 311      10.096   4.134  15.943  1.00  0.83           N  
ATOM   4756  CA  ASN A 311      10.177   2.678  16.060  1.00  0.83           C  
ATOM   4757  C   ASN A 311      11.299   2.126  15.180  1.00  0.83           C  
ATOM   4758  O   ASN A 311      11.063   1.302  14.292  1.00  0.83           O  
ATOM   4759  CB  ASN A 311       8.843   2.045  15.753  1.00  0.83           C  
ATOM   4760  CG  ASN A 311       7.770   2.460  16.753  1.00  0.83           C  
ATOM   4761  OD1 ASN A 311       7.987   2.565  17.977  1.00  0.83           O  
ATOM   4762  ND2 ASN A 311       6.589   2.702  16.238  1.00  0.83           N  
ATOM   4763  H   ASN A 311       9.552   4.566  15.213  1.00  0.83           H  
ATOM   4764  HA  ASN A 311      10.434   2.424  17.091  1.00  0.83           H  
ATOM   4765 1HB  ASN A 311       8.526   2.328  14.749  1.00  0.83           H  
ATOM   4766 2HB  ASN A 311       8.944   0.959  15.774  1.00  0.83           H  
ATOM   4767 1HD2 ASN A 311       5.831   2.978  16.831  1.00  0.83           H  
ATOM   4768 2HD2 ASN A 311       6.442   2.608  15.253  1.00  0.83           H  
ATOM   4769  N   ALA A 312      12.517   2.566  15.460  1.00  0.83           N  
ATOM   4770  CA  ALA A 312      13.706   2.220  14.669  1.00  0.83           C  
ATOM   4771  C   ALA A 312      14.011   0.734  14.673  1.00  0.83           C  
ATOM   4772  O   ALA A 312      13.679   0.038  15.630  1.00  0.83           O  
ATOM   4773  CB  ALA A 312      14.917   2.953  15.183  1.00  0.83           C  
ATOM   4774  H   ALA A 312      12.590   3.219  16.249  1.00  0.83           H  
ATOM   4775  HA  ALA A 312      13.518   2.522  13.639  1.00  0.83           H  
ATOM   4776 1HB  ALA A 312      15.768   2.708  14.566  1.00  0.83           H  
ATOM   4777 2HB  ALA A 312      14.745   4.008  15.141  1.00  0.83           H  
ATOM   4778 3HB  ALA A 312      15.109   2.661  16.199  1.00  0.83           H  
ATOM   4779  N   ILE A 313      14.613   0.256  13.582  1.00  0.82           N  
ATOM   4780  CA  ILE A 313      15.052  -1.131  13.430  1.00  0.82           C  
ATOM   4781  C   ILE A 313      16.548  -1.295  13.129  1.00  0.82           C  
ATOM   4782  O   ILE A 313      17.091  -0.636  12.242  1.00  0.82           O  
ATOM   4783  CB  ILE A 313      14.255  -1.839  12.315  1.00  0.82           C  
ATOM   4784  CG1 ILE A 313      12.798  -1.915  12.673  1.00  0.82           C  
ATOM   4785  CG2 ILE A 313      14.813  -3.233  12.022  1.00  0.82           C  
ATOM   4786  CD1 ILE A 313      11.957  -2.371  11.568  1.00  0.82           C  
ATOM   4787  H   ILE A 313      14.794   0.897  12.821  1.00  0.82           H  
ATOM   4788  HA  ILE A 313      14.839  -1.641  14.360  1.00  0.82           H  
ATOM   4789  HB  ILE A 313      14.314  -1.224  11.445  1.00  0.82           H  
ATOM   4790 1HG1 ILE A 313      12.683  -2.614  13.471  1.00  0.82           H  
ATOM   4791 2HG1 ILE A 313      12.444  -0.939  12.999  1.00  0.82           H  
ATOM   4792 1HG2 ILE A 313      14.234  -3.672  11.221  1.00  0.82           H  
ATOM   4793 2HG2 ILE A 313      15.854  -3.169  11.715  1.00  0.82           H  
ATOM   4794 3HG2 ILE A 313      14.734  -3.854  12.917  1.00  0.82           H  
ATOM   4795 1HD1 ILE A 313      10.923  -2.428  11.894  1.00  0.82           H  
ATOM   4796 2HD1 ILE A 313      12.043  -1.667  10.739  1.00  0.82           H  
ATOM   4797 3HD1 ILE A 313      12.298  -3.355  11.262  1.00  0.82           H  
ATOM   4798  N   LEU A 314      17.202  -2.193  13.868  1.00  0.81           N  
ATOM   4799  CA  LEU A 314      18.597  -2.562  13.645  1.00  0.81           C  
ATOM   4800  C   LEU A 314      18.644  -3.912  12.913  1.00  0.81           C  
ATOM   4801  O   LEU A 314      18.170  -4.893  13.466  1.00  0.81           O  
ATOM   4802  CB  LEU A 314      19.328  -2.760  14.988  1.00  0.81           C  
ATOM   4803  CG  LEU A 314      20.790  -3.229  14.887  1.00  0.81           C  
ATOM   4804  CD1 LEU A 314      21.535  -2.193  14.232  1.00  0.81           C  
ATOM   4805  CD2 LEU A 314      21.404  -3.529  16.241  1.00  0.81           C  
ATOM   4806  H   LEU A 314      16.687  -2.662  14.603  1.00  0.81           H  
ATOM   4807  HA  LEU A 314      19.094  -1.779  13.083  1.00  0.81           H  
ATOM   4808 1HB  LEU A 314      19.330  -1.819  15.523  1.00  0.81           H  
ATOM   4809 2HB  LEU A 314      18.779  -3.483  15.572  1.00  0.81           H  
ATOM   4810  HG  LEU A 314      20.831  -4.125  14.272  1.00  0.81           H  
ATOM   4811 1HD1 LEU A 314      22.565  -2.520  14.116  1.00  0.81           H  
ATOM   4812 2HD1 LEU A 314      21.086  -2.026  13.272  1.00  0.81           H  
ATOM   4813 3HD1 LEU A 314      21.505  -1.280  14.820  1.00  0.81           H  
ATOM   4814 1HD2 LEU A 314      22.439  -3.849  16.099  1.00  0.81           H  
ATOM   4815 2HD2 LEU A 314      21.392  -2.635  16.831  1.00  0.81           H  
ATOM   4816 3HD2 LEU A 314      20.844  -4.319  16.741  1.00  0.81           H  
ATOM   4817  N   PRO A 315      19.086  -4.008  11.663  1.00  0.82           N  
ATOM   4818  CA  PRO A 315      19.276  -5.254  10.955  1.00  0.82           C  
ATOM   4819  C   PRO A 315      20.337  -6.107  11.690  1.00  0.82           C  
ATOM   4820  O   PRO A 315      21.285  -5.531  12.223  1.00  0.82           O  
ATOM   4821  CB  PRO A 315      19.720  -4.762   9.566  1.00  0.82           C  
ATOM   4822  CG  PRO A 315      19.199  -3.375   9.459  1.00  0.82           C  
ATOM   4823  CD  PRO A 315      19.313  -2.829  10.849  1.00  0.82           C  
ATOM   4824  HA  PRO A 315      18.316  -5.766  10.897  1.00  0.82           H  
ATOM   4825 1HB  PRO A 315      20.799  -4.725   9.523  1.00  0.82           H  
ATOM   4826 2HB  PRO A 315      19.369  -5.447   8.779  1.00  0.82           H  
ATOM   4827 1HG  PRO A 315      19.784  -2.812   8.718  1.00  0.82           H  
ATOM   4828 2HG  PRO A 315      18.173  -3.399   9.102  1.00  0.82           H  
ATOM   4829 1HD  PRO A 315      20.316  -2.474  11.014  1.00  0.82           H  
ATOM   4830 2HD  PRO A 315      18.547  -2.069  10.985  1.00  0.82           H  
ATOM   4831  N   VAL A 316      20.236  -7.447  11.680  1.00  0.87           N  
ATOM   4832  CA  VAL A 316      21.312  -8.283  12.273  1.00  0.87           C  
ATOM   4833  C   VAL A 316      21.627  -9.517  11.425  1.00  0.87           C  
ATOM   4834  O   VAL A 316      20.718 -10.200  10.929  1.00  0.87           O  
ATOM   4835  CB  VAL A 316      20.942  -8.766  13.695  1.00  0.87           C  
ATOM   4836  CG1 VAL A 316      19.712  -9.632  13.636  1.00  0.87           C  
ATOM   4837  CG2 VAL A 316      22.101  -9.569  14.334  1.00  0.87           C  
ATOM   4838  H   VAL A 316      19.409  -7.866  11.264  1.00  0.87           H  
ATOM   4839  HA  VAL A 316      22.211  -7.676  12.337  1.00  0.87           H  
ATOM   4840  HB  VAL A 316      20.717  -7.893  14.310  1.00  0.87           H  
ATOM   4841 1HG1 VAL A 316      19.438  -9.959  14.635  1.00  0.87           H  
ATOM   4842 2HG1 VAL A 316      18.903  -9.060  13.203  1.00  0.87           H  
ATOM   4843 3HG1 VAL A 316      19.919 -10.505  13.022  1.00  0.87           H  
ATOM   4844 1HG2 VAL A 316      21.809  -9.885  15.330  1.00  0.87           H  
ATOM   4845 2HG2 VAL A 316      22.320 -10.451  13.746  1.00  0.87           H  
ATOM   4846 3HG2 VAL A 316      22.993  -8.944  14.394  1.00  0.87           H  
ATOM   4847  N   SER A 317      22.915  -9.824  11.287  1.00  0.98           N  
ATOM   4848  CA  SER A 317      23.297 -11.006  10.519  1.00  0.98           C  
ATOM   4849  C   SER A 317      23.771 -12.147  11.391  1.00  0.98           C  
ATOM   4850  O   SER A 317      24.119 -11.952  12.549  1.00  0.98           O  
ATOM   4851  CB  SER A 317      24.452 -10.716   9.571  1.00  0.98           C  
ATOM   4852  OG  SER A 317      25.660 -10.605  10.266  1.00  0.98           O  
ATOM   4853  H   SER A 317      23.608  -9.207  11.709  1.00  0.98           H  
ATOM   4854  HA  SER A 317      22.430 -11.329   9.953  1.00  0.98           H  
ATOM   4855 1HB  SER A 317      24.525 -11.491   8.806  1.00  0.98           H  
ATOM   4856 2HB  SER A 317      24.289  -9.794   9.094  1.00  0.98           H  
ATOM   4857  HG  SER A 317      26.342 -10.527   9.587  1.00  0.98           H  
ATOM   4858  N   ASN A 318      23.859 -13.339  10.799  1.00  1.14           N  
ATOM   4859  CA  ASN A 318      24.585 -14.416  11.485  1.00  1.14           C  
ATOM   4860  C   ASN A 318      25.308 -15.422  10.554  1.00  1.14           C  
ATOM   4861  O   ASN A 318      24.899 -16.588  10.449  1.00  1.14           O  
ATOM   4862  CB  ASN A 318      23.744 -15.142  12.495  1.00  1.14           C  
ATOM   4863  CG  ASN A 318      24.632 -16.004  13.382  1.00  1.14           C  
ATOM   4864  OD1 ASN A 318      25.715 -16.510  12.990  1.00  1.14           O  
ATOM   4865  ND2 ASN A 318      24.203 -16.131  14.613  1.00  1.14           N  
ATOM   4866  H   ASN A 318      23.438 -13.449   9.881  1.00  1.14           H  
ATOM   4867  HA  ASN A 318      25.340 -13.950  12.074  1.00  1.14           H  
ATOM   4868 1HB  ASN A 318      23.205 -14.428  13.122  1.00  1.14           H  
ATOM   4869 2HB  ASN A 318      23.013 -15.782  12.022  1.00  1.14           H  
ATOM   4870 1HD2 ASN A 318      24.746 -16.627  15.314  1.00  1.14           H  
ATOM   4871 2HD2 ASN A 318      23.344 -15.689  14.882  1.00  1.14           H  
ATOM   4872  N   PRO A 319      26.484 -15.032  10.014  1.00  1.31           N  
ATOM   4873  CA  PRO A 319      27.368 -15.746   9.109  1.00  1.31           C  
ATOM   4874  C   PRO A 319      27.925 -17.060   9.630  1.00  1.31           C  
ATOM   4875  O   PRO A 319      28.680 -17.723   8.919  1.00  1.31           O  
ATOM   4876  CB  PRO A 319      28.509 -14.771   8.908  1.00  1.31           C  
ATOM   4877  CG  PRO A 319      27.960 -13.447   9.208  1.00  1.31           C  
ATOM   4878  CD  PRO A 319      27.012 -13.689  10.313  1.00  1.31           C  
ATOM   4879  HA  PRO A 319      26.847 -15.917   8.160  1.00  1.31           H  
ATOM   4880 1HB  PRO A 319      29.330 -15.045   9.565  1.00  1.31           H  
ATOM   4881 2HB  PRO A 319      28.844 -14.871   7.891  1.00  1.31           H  
ATOM   4882 1HG  PRO A 319      28.775 -12.763   9.493  1.00  1.31           H  
ATOM   4883 2HG  PRO A 319      27.484 -13.026   8.308  1.00  1.31           H  
ATOM   4884 1HD  PRO A 319      27.565 -13.696  11.234  1.00  1.31           H  
ATOM   4885 2HD  PRO A 319      26.287 -12.932  10.270  1.00  1.31           H  
ATOM   4886  N   GLY A 320      27.625 -17.432  10.882  1.00  1.46           N  
ATOM   4887  CA  GLY A 320      28.139 -18.687  11.409  1.00  1.46           C  
ATOM   4888  C   GLY A 320      27.759 -19.858  10.500  1.00  1.46           C  
ATOM   4889  O   GLY A 320      28.485 -20.849  10.427  1.00  1.46           O  
ATOM   4890  H   GLY A 320      26.986 -16.893  11.470  1.00  1.46           H  
ATOM   4891 1HA  GLY A 320      29.224 -18.627  11.504  1.00  1.46           H  
ATOM   4892 2HA  GLY A 320      27.735 -18.851  12.408  1.00  1.46           H  
ATOM   4893  N   LEU A 321      26.608 -19.760   9.833  1.00  1.51           N  
ATOM   4894  CA  LEU A 321      26.189 -20.824   8.924  1.00  1.51           C  
ATOM   4895  C   LEU A 321      26.172 -20.369   7.477  1.00  1.51           C  
ATOM   4896  O   LEU A 321      26.045 -19.182   7.188  1.00  1.51           O  
ATOM   4897  CB  LEU A 321      24.832 -21.379   9.295  1.00  1.51           C  
ATOM   4898  CG  LEU A 321      24.709 -21.938  10.698  1.00  1.51           C  
ATOM   4899  CD1 LEU A 321      23.310 -22.379  10.893  1.00  1.51           C  
ATOM   4900  CD2 LEU A 321      25.659 -23.096  10.893  1.00  1.51           C  
ATOM   4901  H   LEU A 321      26.049 -18.907   9.944  1.00  1.51           H  
ATOM   4902  HA  LEU A 321      26.906 -21.640   8.999  1.00  1.51           H  
ATOM   4903 1HB  LEU A 321      24.094 -20.582   9.188  1.00  1.51           H  
ATOM   4904 2HB  LEU A 321      24.574 -22.173   8.593  1.00  1.51           H  
ATOM   4905  HG  LEU A 321      24.937 -21.160  11.419  1.00  1.51           H  
ATOM   4906 1HD1 LEU A 321      23.174 -22.781  11.896  1.00  1.51           H  
ATOM   4907 2HD1 LEU A 321      22.640 -21.536  10.739  1.00  1.51           H  
ATOM   4908 3HD1 LEU A 321      23.083 -23.156  10.166  1.00  1.51           H  
ATOM   4909 1HD2 LEU A 321      25.550 -23.490  11.905  1.00  1.51           H  
ATOM   4910 2HD2 LEU A 321      25.425 -23.879  10.172  1.00  1.51           H  
ATOM   4911 3HD2 LEU A 321      26.686 -22.762  10.744  1.00  1.51           H  
ATOM   4912  N   CYS A 322      26.271 -21.330   6.561  1.00  1.46           N  
ATOM   4913  CA  CYS A 322      26.205 -21.021   5.139  1.00  1.46           C  
ATOM   4914  C   CYS A 322      24.860 -20.465   4.732  1.00  1.46           C  
ATOM   4915  O   CYS A 322      23.830 -20.819   5.309  1.00  1.46           O  
ATOM   4916  CB  CYS A 322      26.478 -22.234   4.270  1.00  1.46           C  
ATOM   4917  SG  CYS A 322      28.135 -22.875   4.385  1.00  1.46           S  
ATOM   4918  H   CYS A 322      26.387 -22.289   6.857  1.00  1.46           H  
ATOM   4919  HA  CYS A 322      26.968 -20.284   4.916  1.00  1.46           H  
ATOM   4920 1HB  CYS A 322      25.779 -23.034   4.513  1.00  1.46           H  
ATOM   4921 2HB  CYS A 322      26.303 -21.963   3.232  1.00  1.46           H  
ATOM   4922  HG  CYS A 322      28.124 -23.468   3.164  1.00  1.46           H  
ATOM   4923  N   THR A 323      24.897 -19.660   3.675  1.00  1.33           N  
ATOM   4924  CA  THR A 323      23.750 -19.014   3.057  1.00  1.33           C  
ATOM   4925  C   THR A 323      23.117 -18.006   3.944  1.00  1.33           C  
ATOM   4926  O   THR A 323      21.887 -17.889   4.022  1.00  1.33           O  
ATOM   4927  CB  THR A 323      22.687 -20.014   2.611  1.00  1.33           C  
ATOM   4928  OG1 THR A 323      23.327 -21.063   1.908  1.00  1.33           O  
ATOM   4929  CG2 THR A 323      21.666 -19.333   1.727  1.00  1.33           C  
ATOM   4930  H   THR A 323      25.811 -19.367   3.342  1.00  1.33           H  
ATOM   4931  HA  THR A 323      24.096 -18.491   2.167  1.00  1.33           H  
ATOM   4932  HB  THR A 323      22.172 -20.426   3.477  1.00  1.33           H  
ATOM   4933  HG1 THR A 323      24.095 -20.690   1.424  1.00  1.33           H  
ATOM   4934 1HG2 THR A 323      20.928 -20.058   1.418  1.00  1.33           H  
ATOM   4935 2HG2 THR A 323      21.179 -18.532   2.278  1.00  1.33           H  
ATOM   4936 3HG2 THR A 323      22.151 -18.920   0.868  1.00  1.33           H  
ATOM   4937  N   ASP A 324      23.967 -17.222   4.577  1.00  1.17           N  
ATOM   4938  CA  ASP A 324      23.403 -16.152   5.331  1.00  1.17           C  
ATOM   4939  C   ASP A 324      23.217 -15.032   4.327  1.00  1.17           C  
ATOM   4940  O   ASP A 324      23.571 -15.190   3.155  1.00  1.17           O  
ATOM   4941  CB  ASP A 324      24.291 -15.617   6.448  1.00  1.17           C  
ATOM   4942  CG  ASP A 324      25.408 -14.882   5.890  1.00  1.17           C  
ATOM   4943  OD1 ASP A 324      25.492 -14.865   4.692  1.00  1.17           O  
ATOM   4944  OD2 ASP A 324      26.041 -14.120   6.590  1.00  1.17           O  
ATOM   4945  H   ASP A 324      24.973 -17.386   4.488  1.00  1.17           H  
ATOM   4946  HA  ASP A 324      22.465 -16.465   5.716  1.00  1.17           H  
ATOM   4947 1HB  ASP A 324      23.752 -14.967   7.091  1.00  1.17           H  
ATOM   4948 2HB  ASP A 324      24.668 -16.453   7.054  1.00  1.17           H  
ATOM   4949  N   GLU A 325      22.769 -13.874   4.776  1.00  1.03           N  
ATOM   4950  CA  GLU A 325      22.629 -12.753   3.867  1.00  1.03           C  
ATOM   4951  C   GLU A 325      23.940 -12.353   3.179  1.00  1.03           C  
ATOM   4952  O   GLU A 325      23.938 -11.893   2.046  1.00  1.03           O  
ATOM   4953  CB  GLU A 325      22.080 -11.562   4.593  1.00  1.03           C  
ATOM   4954  CG  GLU A 325      21.939 -10.408   3.711  1.00  1.03           C  
ATOM   4955  CD  GLU A 325      21.261  -9.261   4.284  1.00  1.03           C  
ATOM   4956  OE1 GLU A 325      20.390  -9.477   5.073  1.00  1.03           O  
ATOM   4957  OE2 GLU A 325      21.574  -8.155   3.931  1.00  1.03           O  
ATOM   4958  H   GLU A 325      22.506 -13.778   5.744  1.00  1.03           H  
ATOM   4959  HA  GLU A 325      21.923 -13.036   3.090  1.00  1.03           H  
ATOM   4960 1HB  GLU A 325      21.111 -11.797   5.043  1.00  1.03           H  
ATOM   4961 2HB  GLU A 325      22.766 -11.323   5.359  1.00  1.03           H  
ATOM   4962 1HG  GLU A 325      22.938 -10.126   3.423  1.00  1.03           H  
ATOM   4963 2HG  GLU A 325      21.422 -10.733   2.854  1.00  1.03           H  
ATOM   4964  N   THR A 326      25.060 -12.485   3.872  1.00  0.93           N  
ATOM   4965  CA  THR A 326      26.356 -12.082   3.357  1.00  0.93           C  
ATOM   4966  C   THR A 326      26.665 -12.882   2.101  1.00  0.93           C  
ATOM   4967  O   THR A 326      27.114 -12.364   1.070  1.00  0.93           O  
ATOM   4968  CB  THR A 326      27.454 -12.431   4.378  1.00  0.93           C  
ATOM   4969  OG1 THR A 326      27.191 -11.795   5.620  1.00  0.93           O  
ATOM   4970  CG2 THR A 326      28.745 -12.001   3.887  1.00  0.93           C  
ATOM   4971  H   THR A 326      25.027 -12.931   4.783  1.00  0.93           H  
ATOM   4972  HA  THR A 326      26.347 -11.019   3.126  1.00  0.93           H  
ATOM   4973  HB  THR A 326      27.496 -13.501   4.531  1.00  0.93           H  
ATOM   4974  HG1 THR A 326      26.661 -12.455   6.137  1.00  0.93           H  
ATOM   4975 1HG2 THR A 326      29.490 -12.249   4.611  1.00  0.93           H  
ATOM   4976 2HG2 THR A 326      28.958 -12.505   2.945  1.00  0.93           H  
ATOM   4977 3HG2 THR A 326      28.713 -10.927   3.745  1.00  0.93           H  
ATOM   4978  N   HIS A 327      26.375 -14.159   2.197  1.00  0.87           N  
ATOM   4979  CA  HIS A 327      26.642 -15.132   1.169  1.00  0.87           C  
ATOM   4980  C   HIS A 327      25.773 -14.875  -0.043  1.00  0.87           C  
ATOM   4981  O   HIS A 327      26.240 -14.985  -1.175  1.00  0.87           O  
ATOM   4982  CB  HIS A 327      26.362 -16.499   1.746  1.00  0.87           C  
ATOM   4983  CG  HIS A 327      27.236 -16.738   2.913  1.00  0.87           C  
ATOM   4984  ND1 HIS A 327      26.956 -17.680   3.879  1.00  0.87           N  
ATOM   4985  CD2 HIS A 327      28.379 -16.109   3.305  1.00  0.87           C  
ATOM   4986  CE1 HIS A 327      27.912 -17.620   4.826  1.00  0.87           C  
ATOM   4987  NE2 HIS A 327      28.779 -16.679   4.483  1.00  0.87           N  
ATOM   4988  H   HIS A 327      25.971 -14.469   3.084  1.00  0.87           H  
ATOM   4989  HA  HIS A 327      27.678 -15.080   0.869  1.00  0.87           H  
ATOM   4990 1HB  HIS A 327      25.333 -16.545   2.062  1.00  0.87           H  
ATOM   4991 2HB  HIS A 327      26.526 -17.276   0.996  1.00  0.87           H  
ATOM   4992  HD2 HIS A 327      28.886 -15.301   2.780  1.00  0.87           H  
ATOM   4993  HE1 HIS A 327      27.980 -18.235   5.726  1.00  0.87           H  
ATOM   4994  HE2 HIS A 327      29.628 -16.416   5.006  1.00  0.87           H  
ATOM   4995  N   THR A 328      24.520 -14.479   0.178  1.00  0.84           N  
ATOM   4996  CA  THR A 328      23.652 -14.215  -0.959  1.00  0.84           C  
ATOM   4997  C   THR A 328      23.957 -12.835  -1.588  1.00  0.84           C  
ATOM   4998  O   THR A 328      23.948 -12.685  -2.816  1.00  0.84           O  
ATOM   4999  CB  THR A 328      22.177 -14.283  -0.509  1.00  0.84           C  
ATOM   5000  OG1 THR A 328      21.959 -13.309   0.487  1.00  0.84           O  
ATOM   5001  CG2 THR A 328      21.860 -15.651   0.073  1.00  0.84           C  
ATOM   5002  H   THR A 328      24.170 -14.415   1.139  1.00  0.84           H  
ATOM   5003  HA  THR A 328      23.824 -14.982  -1.714  1.00  0.84           H  
ATOM   5004  HB  THR A 328      21.524 -14.102  -1.342  1.00  0.84           H  
ATOM   5005  HG1 THR A 328      21.008 -13.113   0.585  1.00  0.84           H  
ATOM   5006 1HG2 THR A 328      20.828 -15.651   0.395  1.00  0.84           H  
ATOM   5007 2HG2 THR A 328      22.015 -16.419  -0.683  1.00  0.84           H  
ATOM   5008 3HG2 THR A 328      22.507 -15.848   0.928  1.00  0.84           H  
ATOM   5009  N   LEU A 329      24.343 -11.854  -0.760  1.00  0.83           N  
ATOM   5010  CA  LEU A 329      24.629 -10.504  -1.246  1.00  0.83           C  
ATOM   5011  C   LEU A 329      26.044 -10.350  -1.735  1.00  0.83           C  
ATOM   5012  O   LEU A 329      26.237 -10.067  -2.914  1.00  0.83           O  
ATOM   5013  CB  LEU A 329      24.385  -9.472  -0.159  1.00  0.83           C  
ATOM   5014  CG  LEU A 329      23.008  -8.940  -0.090  1.00  0.83           C  
ATOM   5015  CD1 LEU A 329      22.016 -10.064   0.018  1.00  0.83           C  
ATOM   5016  CD2 LEU A 329      22.966  -8.007   1.090  1.00  0.83           C  
ATOM   5017  H   LEU A 329      24.342 -12.029   0.244  1.00  0.83           H  
ATOM   5018  HA  LEU A 329      23.958 -10.293  -2.076  1.00  0.83           H  
ATOM   5019 1HB  LEU A 329      24.631  -9.906   0.802  1.00  0.83           H  
ATOM   5020 2HB  LEU A 329      25.054  -8.625  -0.332  1.00  0.83           H  
ATOM   5021  HG  LEU A 329      22.765  -8.434  -0.973  1.00  0.83           H  
ATOM   5022 1HD1 LEU A 329      21.004  -9.660   0.077  1.00  0.83           H  
ATOM   5023 2HD1 LEU A 329      22.099 -10.699  -0.853  1.00  0.83           H  
ATOM   5024 3HD1 LEU A 329      22.219 -10.644   0.878  1.00  0.83           H  
ATOM   5025 1HD2 LEU A 329      21.971  -7.586   1.213  1.00  0.83           H  
ATOM   5026 2HD2 LEU A 329      23.226  -8.541   1.974  1.00  0.83           H  
ATOM   5027 3HD2 LEU A 329      23.688  -7.207   0.938  1.00  0.83           H  
ATOM   5028  N   ILE A 330      27.051 -10.569  -0.881  1.00  0.81           N  
ATOM   5029  CA  ILE A 330      28.407 -10.414  -1.372  1.00  0.81           C  
ATOM   5030  C   ILE A 330      28.606 -11.396  -2.479  1.00  0.81           C  
ATOM   5031  O   ILE A 330      29.197 -11.069  -3.496  1.00  0.81           O  
ATOM   5032  CB  ILE A 330      29.534 -10.632  -0.353  1.00  0.81           C  
ATOM   5033  CG1 ILE A 330      29.600  -9.560   0.685  1.00  0.81           C  
ATOM   5034  CG2 ILE A 330      30.814 -10.746  -1.048  1.00  0.81           C  
ATOM   5035  CD1 ILE A 330      30.617  -9.888   1.766  1.00  0.81           C  
ATOM   5036  H   ILE A 330      26.887 -10.862   0.076  1.00  0.81           H  
ATOM   5037  HA  ILE A 330      28.522  -9.409  -1.779  1.00  0.81           H  
ATOM   5038  HB  ILE A 330      29.352 -11.569   0.172  1.00  0.81           H  
ATOM   5039 1HG1 ILE A 330      29.866  -8.614   0.224  1.00  0.81           H  
ATOM   5040 2HG1 ILE A 330      28.616  -9.464   1.147  1.00  0.81           H  
ATOM   5041 1HG2 ILE A 330      31.557 -10.937  -0.297  1.00  0.81           H  
ATOM   5042 2HG2 ILE A 330      30.781 -11.568  -1.763  1.00  0.81           H  
ATOM   5043 3HG2 ILE A 330      31.037  -9.816  -1.572  1.00  0.81           H  
ATOM   5044 1HD1 ILE A 330      30.623  -9.097   2.516  1.00  0.81           H  
ATOM   5045 2HD1 ILE A 330      30.385 -10.810   2.221  1.00  0.81           H  
ATOM   5046 3HD1 ILE A 330      31.605  -9.969   1.317  1.00  0.81           H  
ATOM   5047  N   GLY A 331      28.104 -12.609  -2.286  1.00  0.79           N  
ATOM   5048  CA  GLY A 331      28.223 -13.615  -3.328  1.00  0.79           C  
ATOM   5049  C   GLY A 331      27.701 -13.073  -4.668  1.00  0.79           C  
ATOM   5050  O   GLY A 331      28.443 -13.021  -5.656  1.00  0.79           O  
ATOM   5051  H   GLY A 331      27.637 -12.808  -1.397  1.00  0.79           H  
ATOM   5052 1HA  GLY A 331      29.265 -13.914  -3.429  1.00  0.79           H  
ATOM   5053 2HA  GLY A 331      27.661 -14.502  -3.050  1.00  0.79           H  
ATOM   5054  N   GLY A 332      26.442 -12.620  -4.726  1.00  0.77           N  
ATOM   5055  CA  GLY A 332      25.923 -12.105  -5.992  1.00  0.77           C  
ATOM   5056  C   GLY A 332      26.688 -10.886  -6.547  1.00  0.77           C  
ATOM   5057  O   GLY A 332      26.879 -10.757  -7.761  1.00  0.77           O  
ATOM   5058  H   GLY A 332      25.818 -12.642  -3.915  1.00  0.77           H  
ATOM   5059 1HA  GLY A 332      25.936 -12.909  -6.723  1.00  0.77           H  
ATOM   5060 2HA  GLY A 332      24.881 -11.827  -5.843  1.00  0.77           H  
ATOM   5061  N   LEU A 333      27.131 -10.001  -5.666  1.00  0.75           N  
ATOM   5062  CA  LEU A 333      27.805  -8.770  -6.065  1.00  0.75           C  
ATOM   5063  C   LEU A 333      29.231  -8.994  -6.573  1.00  0.75           C  
ATOM   5064  O   LEU A 333      29.628  -8.439  -7.608  1.00  0.75           O  
ATOM   5065  CB  LEU A 333      27.812  -7.885  -4.834  1.00  0.75           C  
ATOM   5066  CG  LEU A 333      26.403  -7.419  -4.376  1.00  0.75           C  
ATOM   5067  CD1 LEU A 333      26.506  -6.845  -3.035  1.00  0.75           C  
ATOM   5068  CD2 LEU A 333      25.864  -6.399  -5.299  1.00  0.75           C  
ATOM   5069  H   LEU A 333      26.952 -10.160  -4.673  1.00  0.75           H  
ATOM   5070  HA  LEU A 333      27.223  -8.300  -6.854  1.00  0.75           H  
ATOM   5071 1HB  LEU A 333      28.265  -8.434  -4.014  1.00  0.75           H  
ATOM   5072 2HB  LEU A 333      28.405  -7.016  -5.028  1.00  0.75           H  
ATOM   5073  HG  LEU A 333      25.730  -8.266  -4.363  1.00  0.75           H  
ATOM   5074 1HD1 LEU A 333      25.531  -6.523  -2.700  1.00  0.75           H  
ATOM   5075 2HD1 LEU A 333      26.896  -7.587  -2.349  1.00  0.75           H  
ATOM   5076 3HD1 LEU A 333      27.175  -6.004  -3.077  1.00  0.75           H  
ATOM   5077 1HD2 LEU A 333      24.876  -6.089  -4.965  1.00  0.75           H  
ATOM   5078 2HD2 LEU A 333      26.508  -5.560  -5.310  1.00  0.75           H  
ATOM   5079 3HD2 LEU A 333      25.808  -6.809  -6.280  1.00  0.75           H  
ATOM   5080  N   VAL A 334      29.990  -9.851  -5.885  1.00  0.73           N  
ATOM   5081  CA  VAL A 334      31.364 -10.141  -6.270  1.00  0.73           C  
ATOM   5082  C   VAL A 334      31.328 -10.923  -7.567  1.00  0.73           C  
ATOM   5083  O   VAL A 334      32.171 -10.734  -8.444  1.00  0.73           O  
ATOM   5084  CB  VAL A 334      32.111 -10.913  -5.136  1.00  0.73           C  
ATOM   5085  CG1 VAL A 334      31.693 -12.379  -5.042  1.00  0.73           C  
ATOM   5086  CG2 VAL A 334      33.565 -10.861  -5.358  1.00  0.73           C  
ATOM   5087  H   VAL A 334      29.611 -10.296  -5.051  1.00  0.73           H  
ATOM   5088  HA  VAL A 334      31.886  -9.198  -6.443  1.00  0.73           H  
ATOM   5089  HB  VAL A 334      31.860 -10.442  -4.188  1.00  0.73           H  
ATOM   5090 1HG1 VAL A 334      32.221 -12.841  -4.219  1.00  0.73           H  
ATOM   5091 2HG1 VAL A 334      30.651 -12.443  -4.863  1.00  0.73           H  
ATOM   5092 3HG1 VAL A 334      31.938 -12.905  -5.962  1.00  0.73           H  
ATOM   5093 1HG2 VAL A 334      34.084 -11.378  -4.557  1.00  0.73           H  
ATOM   5094 2HG2 VAL A 334      33.784 -11.355  -6.294  1.00  0.73           H  
ATOM   5095 3HG2 VAL A 334      33.900  -9.828  -5.389  1.00  0.73           H  
ATOM   5096  N   SER A 335      30.301 -11.760  -7.717  1.00  0.72           N  
ATOM   5097  CA  SER A 335      30.123 -12.540  -8.916  1.00  0.72           C  
ATOM   5098  C   SER A 335      29.855 -11.651 -10.113  1.00  0.72           C  
ATOM   5099  O   SER A 335      30.440 -11.849 -11.180  1.00  0.72           O  
ATOM   5100  CB  SER A 335      28.968 -13.456  -8.717  1.00  0.72           C  
ATOM   5101  OG  SER A 335      29.245 -14.375  -7.687  1.00  0.72           O  
ATOM   5102  H   SER A 335      29.635 -11.903  -6.955  1.00  0.72           H  
ATOM   5103  HA  SER A 335      31.032 -13.112  -9.095  1.00  0.72           H  
ATOM   5104 1HB  SER A 335      28.086 -12.887  -8.466  1.00  0.72           H  
ATOM   5105 2HB  SER A 335      28.771 -13.958  -9.639  1.00  0.72           H  
ATOM   5106  HG  SER A 335      29.278 -13.843  -6.864  1.00  0.72           H  
ATOM   5107  N   ALA A 336      28.998 -10.638  -9.939  1.00  0.71           N  
ATOM   5108  CA  ALA A 336      28.712  -9.736 -11.035  1.00  0.71           C  
ATOM   5109  C   ALA A 336      29.969  -9.023 -11.477  1.00  0.71           C  
ATOM   5110  O   ALA A 336      30.275  -8.982 -12.674  1.00  0.71           O  
ATOM   5111  CB  ALA A 336      27.660  -8.735 -10.606  1.00  0.71           C  
ATOM   5112  H   ALA A 336      28.509 -10.524  -9.050  1.00  0.71           H  
ATOM   5113  HA  ALA A 336      28.355 -10.316 -11.880  1.00  0.71           H  
ATOM   5114 1HB  ALA A 336      27.429  -8.063 -11.412  1.00  0.71           H  
ATOM   5115 2HB  ALA A 336      26.752  -9.259 -10.307  1.00  0.71           H  
ATOM   5116 3HB  ALA A 336      28.029  -8.162  -9.761  1.00  0.71           H  
ATOM   5117  N   GLU A 337      30.769  -8.567 -10.520  1.00  0.70           N  
ATOM   5118  CA  GLU A 337      31.988  -7.875 -10.889  1.00  0.70           C  
ATOM   5119  C   GLU A 337      32.927  -8.818 -11.625  1.00  0.70           C  
ATOM   5120  O   GLU A 337      33.522  -8.451 -12.641  1.00  0.70           O  
ATOM   5121  CB  GLU A 337      32.679  -7.335  -9.650  1.00  0.70           C  
ATOM   5122  CG  GLU A 337      33.996  -6.588  -9.918  1.00  0.70           C  
ATOM   5123  CD  GLU A 337      33.813  -5.280 -10.609  1.00  0.70           C  
ATOM   5124  OE1 GLU A 337      32.724  -4.752 -10.543  1.00  0.70           O  
ATOM   5125  OE2 GLU A 337      34.750  -4.795 -11.209  1.00  0.70           O  
ATOM   5126  H   GLU A 337      30.494  -8.647  -9.537  1.00  0.70           H  
ATOM   5127  HA  GLU A 337      31.735  -7.049 -11.553  1.00  0.70           H  
ATOM   5128 1HB  GLU A 337      32.007  -6.647  -9.138  1.00  0.70           H  
ATOM   5129 2HB  GLU A 337      32.866  -8.150  -8.970  1.00  0.70           H  
ATOM   5130 1HG  GLU A 337      34.502  -6.415  -8.976  1.00  0.70           H  
ATOM   5131 2HG  GLU A 337      34.635  -7.230 -10.524  1.00  0.70           H  
ATOM   5132  N   ALA A 338      33.039 -10.047 -11.133  1.00  0.70           N  
ATOM   5133  CA  ALA A 338      33.909 -11.027 -11.750  1.00  0.70           C  
ATOM   5134  C   ALA A 338      33.482 -11.315 -13.192  1.00  0.70           C  
ATOM   5135  O   ALA A 338      34.321 -11.409 -14.100  1.00  0.70           O  
ATOM   5136  CB  ALA A 338      33.884 -12.284 -10.921  1.00  0.70           C  
ATOM   5137  H   ALA A 338      32.531 -10.302 -10.285  1.00  0.70           H  
ATOM   5138  HA  ALA A 338      34.918 -10.625 -11.766  1.00  0.70           H  
ATOM   5139 1HB  ALA A 338      34.520 -12.996 -11.335  1.00  0.70           H  
ATOM   5140 2HB  ALA A 338      34.205 -12.057  -9.904  1.00  0.70           H  
ATOM   5141 3HB  ALA A 338      32.874 -12.680 -10.897  1.00  0.70           H  
ATOM   5142  N   LYS A 339      32.174 -11.400 -13.433  1.00  0.71           N  
ATOM   5143  CA  LYS A 339      31.689 -11.623 -14.787  1.00  0.71           C  
ATOM   5144  C   LYS A 339      32.138 -10.488 -15.690  1.00  0.71           C  
ATOM   5145  O   LYS A 339      32.661 -10.720 -16.783  1.00  0.71           O  
ATOM   5146  CB  LYS A 339      30.164 -11.762 -14.813  1.00  0.71           C  
ATOM   5147  CG  LYS A 339      29.564 -11.963 -16.194  1.00  0.71           C  
ATOM   5148  CD  LYS A 339      28.039 -12.208 -16.158  1.00  0.71           C  
ATOM   5149  CE  LYS A 339      27.497 -12.299 -17.590  1.00  0.71           C  
ATOM   5150  NZ  LYS A 339      26.044 -12.738 -17.675  1.00  0.71           N  
ATOM   5151  H   LYS A 339      31.510 -11.332 -12.660  1.00  0.71           H  
ATOM   5152  HA  LYS A 339      32.126 -12.547 -15.165  1.00  0.71           H  
ATOM   5153 1HB  LYS A 339      29.870 -12.609 -14.214  1.00  0.71           H  
ATOM   5154 2HB  LYS A 339      29.724 -10.900 -14.353  1.00  0.71           H  
ATOM   5155 1HG  LYS A 339      29.755 -11.069 -16.786  1.00  0.71           H  
ATOM   5156 2HG  LYS A 339      30.045 -12.812 -16.683  1.00  0.71           H  
ATOM   5157 1HD  LYS A 339      27.817 -13.127 -15.627  1.00  0.71           H  
ATOM   5158 2HD  LYS A 339      27.540 -11.392 -15.642  1.00  0.71           H  
ATOM   5159 1HE  LYS A 339      27.586 -11.319 -18.051  1.00  0.71           H  
ATOM   5160 2HE  LYS A 339      28.115 -12.989 -18.134  1.00  0.71           H  
ATOM   5161 1HZ  LYS A 339      25.775 -12.772 -18.637  1.00  0.71           H  
ATOM   5162 2HZ  LYS A 339      25.902 -13.693 -17.265  1.00  0.71           H  
ATOM   5163 3HZ  LYS A 339      25.416 -12.081 -17.194  1.00  0.71           H  
ATOM   5164  N   GLN A 340      31.980  -9.257 -15.211  1.00  0.72           N  
ATOM   5165  CA  GLN A 340      32.330  -8.100 -16.015  1.00  0.72           C  
ATOM   5166  C   GLN A 340      33.817  -8.056 -16.318  1.00  0.72           C  
ATOM   5167  O   GLN A 340      34.217  -7.778 -17.449  1.00  0.72           O  
ATOM   5168  CB  GLN A 340      31.916  -6.841 -15.280  1.00  0.72           C  
ATOM   5169  CG  GLN A 340      32.077  -5.560 -16.049  1.00  0.72           C  
ATOM   5170  CD  GLN A 340      31.208  -5.477 -17.286  1.00  0.72           C  
ATOM   5171  OE1 GLN A 340      30.125  -6.072 -17.366  1.00  0.72           O  
ATOM   5172  NE2 GLN A 340      31.680  -4.704 -18.257  1.00  0.72           N  
ATOM   5173  H   GLN A 340      31.565  -9.128 -14.283  1.00  0.72           H  
ATOM   5174  HA  GLN A 340      31.790  -8.155 -16.955  1.00  0.72           H  
ATOM   5175 1HB  GLN A 340      30.911  -6.951 -14.993  1.00  0.72           H  
ATOM   5176 2HB  GLN A 340      32.502  -6.750 -14.362  1.00  0.72           H  
ATOM   5177 1HG  GLN A 340      31.819  -4.733 -15.412  1.00  0.72           H  
ATOM   5178 2HG  GLN A 340      33.120  -5.475 -16.359  1.00  0.72           H  
ATOM   5179 1HE2 GLN A 340      31.167  -4.583 -19.105  1.00  0.72           H  
ATOM   5180 2HE2 GLN A 340      32.588  -4.223 -18.124  1.00  0.72           H  
ATOM   5181  N   LEU A 341      34.651  -8.376 -15.336  1.00  0.73           N  
ATOM   5182  CA  LEU A 341      36.084  -8.340 -15.575  1.00  0.73           C  
ATOM   5183  C   LEU A 341      36.490  -9.369 -16.620  1.00  0.73           C  
ATOM   5184  O   LEU A 341      37.319  -9.095 -17.496  1.00  0.73           O  
ATOM   5185  CB  LEU A 341      36.818  -8.601 -14.272  1.00  0.73           C  
ATOM   5186  CG  LEU A 341      36.729  -7.518 -13.243  1.00  0.73           C  
ATOM   5187  CD1 LEU A 341      37.302  -8.051 -11.977  1.00  0.73           C  
ATOM   5188  CD2 LEU A 341      37.474  -6.296 -13.723  1.00  0.73           C  
ATOM   5189  H   LEU A 341      34.284  -8.604 -14.409  1.00  0.73           H  
ATOM   5190  HA  LEU A 341      36.347  -7.347 -15.940  1.00  0.73           H  
ATOM   5191 1HB  LEU A 341      36.396  -9.487 -13.822  1.00  0.73           H  
ATOM   5192 2HB  LEU A 341      37.860  -8.774 -14.486  1.00  0.73           H  
ATOM   5193  HG  LEU A 341      35.685  -7.255 -13.066  1.00  0.73           H  
ATOM   5194 1HD1 LEU A 341      37.235  -7.295 -11.193  1.00  0.73           H  
ATOM   5195 2HD1 LEU A 341      36.713  -8.913 -11.713  1.00  0.73           H  
ATOM   5196 3HD1 LEU A 341      38.345  -8.339 -12.123  1.00  0.73           H  
ATOM   5197 1HD2 LEU A 341      37.407  -5.514 -12.962  1.00  0.73           H  
ATOM   5198 2HD2 LEU A 341      38.517  -6.553 -13.889  1.00  0.73           H  
ATOM   5199 3HD2 LEU A 341      37.029  -5.935 -14.657  1.00  0.73           H  
ATOM   5200  N   ALA A 342      35.884 -10.551 -16.564  1.00  0.74           N  
ATOM   5201  CA  ALA A 342      36.188 -11.573 -17.548  1.00  0.74           C  
ATOM   5202  C   ALA A 342      35.827 -11.086 -18.945  1.00  0.74           C  
ATOM   5203  O   ALA A 342      36.586 -11.262 -19.904  1.00  0.74           O  
ATOM   5204  CB  ALA A 342      35.418 -12.828 -17.221  1.00  0.74           C  
ATOM   5205  H   ALA A 342      35.209 -10.745 -15.821  1.00  0.74           H  
ATOM   5206  HA  ALA A 342      37.258 -11.778 -17.524  1.00  0.74           H  
ATOM   5207 1HB  ALA A 342      35.627 -13.591 -17.943  1.00  0.74           H  
ATOM   5208 2HB  ALA A 342      35.705 -13.159 -16.266  1.00  0.74           H  
ATOM   5209 3HB  ALA A 342      34.350 -12.616 -17.234  1.00  0.74           H  
ATOM   5210  N   ILE A 343      34.697 -10.396 -19.055  1.00  0.74           N  
ATOM   5211  CA  ILE A 343      34.264  -9.889 -20.344  1.00  0.74           C  
ATOM   5212  C   ILE A 343      35.240  -8.839 -20.876  1.00  0.74           C  
ATOM   5213  O   ILE A 343      35.705  -8.927 -22.019  1.00  0.74           O  
ATOM   5214  CB  ILE A 343      32.849  -9.294 -20.214  1.00  0.74           C  
ATOM   5215  CG1 ILE A 343      31.835 -10.411 -19.931  1.00  0.74           C  
ATOM   5216  CG2 ILE A 343      32.479  -8.514 -21.461  1.00  0.74           C  
ATOM   5217  CD1 ILE A 343      30.477  -9.900 -19.479  1.00  0.74           C  
ATOM   5218  H   ILE A 343      34.098 -10.268 -18.237  1.00  0.74           H  
ATOM   5219  HA  ILE A 343      34.229 -10.717 -21.047  1.00  0.74           H  
ATOM   5220  HB  ILE A 343      32.824  -8.620 -19.364  1.00  0.74           H  
ATOM   5221 1HG1 ILE A 343      31.697 -10.996 -20.839  1.00  0.74           H  
ATOM   5222 2HG1 ILE A 343      32.236 -11.066 -19.163  1.00  0.74           H  
ATOM   5223 1HG2 ILE A 343      31.485  -8.089 -21.337  1.00  0.74           H  
ATOM   5224 2HG2 ILE A 343      33.199  -7.711 -21.615  1.00  0.74           H  
ATOM   5225 3HG2 ILE A 343      32.487  -9.179 -22.324  1.00  0.74           H  
ATOM   5226 1HD1 ILE A 343      29.819 -10.748 -19.304  1.00  0.74           H  
ATOM   5227 2HD1 ILE A 343      30.589  -9.332 -18.558  1.00  0.74           H  
ATOM   5228 3HD1 ILE A 343      30.052  -9.261 -20.248  1.00  0.74           H  
ATOM   5229  N   GLU A 344      35.615  -7.895 -20.016  1.00  0.73           N  
ATOM   5230  CA  GLU A 344      36.515  -6.803 -20.381  1.00  0.73           C  
ATOM   5231  C   GLU A 344      37.893  -7.288 -20.828  1.00  0.73           C  
ATOM   5232  O   GLU A 344      38.511  -6.686 -21.709  1.00  0.73           O  
ATOM   5233  CB  GLU A 344      36.640  -5.815 -19.216  1.00  0.73           C  
ATOM   5234  CG  GLU A 344      35.354  -5.012 -18.966  1.00  0.73           C  
ATOM   5235  CD  GLU A 344      35.414  -4.061 -17.797  1.00  0.73           C  
ATOM   5236  OE1 GLU A 344      36.444  -3.946 -17.166  1.00  0.73           O  
ATOM   5237  OE2 GLU A 344      34.389  -3.461 -17.522  1.00  0.73           O  
ATOM   5238  H   GLU A 344      35.219  -7.912 -19.076  1.00  0.73           H  
ATOM   5239  HA  GLU A 344      36.067  -6.272 -21.219  1.00  0.73           H  
ATOM   5240 1HB  GLU A 344      36.879  -6.365 -18.302  1.00  0.73           H  
ATOM   5241 2HB  GLU A 344      37.456  -5.120 -19.406  1.00  0.73           H  
ATOM   5242 1HG  GLU A 344      35.134  -4.438 -19.864  1.00  0.73           H  
ATOM   5243 2HG  GLU A 344      34.534  -5.708 -18.818  1.00  0.73           H  
ATOM   5244  N   HIS A 345      38.363  -8.392 -20.253  1.00  0.71           N  
ATOM   5245  CA  HIS A 345      39.670  -8.934 -20.599  1.00  0.71           C  
ATOM   5246  C   HIS A 345      39.635 -10.015 -21.682  1.00  0.71           C  
ATOM   5247  O   HIS A 345      40.663 -10.643 -21.963  1.00  0.71           O  
ATOM   5248  CB  HIS A 345      40.320  -9.516 -19.358  1.00  0.71           C  
ATOM   5249  CG  HIS A 345      40.685  -8.495 -18.334  1.00  0.71           C  
ATOM   5250  ND1 HIS A 345      39.770  -7.976 -17.459  1.00  0.71           N  
ATOM   5251  CD2 HIS A 345      41.865  -7.906 -18.039  1.00  0.71           C  
ATOM   5252  CE1 HIS A 345      40.360  -7.102 -16.669  1.00  0.71           C  
ATOM   5253  NE2 HIS A 345      41.638  -7.039 -16.997  1.00  0.71           N  
ATOM   5254  H   HIS A 345      37.820  -8.834 -19.508  1.00  0.71           H  
ATOM   5255  HA  HIS A 345      40.302  -8.127 -20.963  1.00  0.71           H  
ATOM   5256 1HB  HIS A 345      39.606 -10.202 -18.908  1.00  0.71           H  
ATOM   5257 2HB  HIS A 345      41.207 -10.083 -19.632  1.00  0.71           H  
ATOM   5258  HD1 HIS A 345      38.785  -8.222 -17.429  1.00  0.71           H  
ATOM   5259  HD2 HIS A 345      42.866  -8.005 -18.459  1.00  0.71           H  
ATOM   5260  HE1 HIS A 345      39.790  -6.579 -15.907  1.00  0.71           H  
ATOM   5261  N   GLY A 346      38.476 -10.240 -22.305  1.00  0.69           N  
ATOM   5262  CA  GLY A 346      38.388 -11.225 -23.378  1.00  0.69           C  
ATOM   5263  C   GLY A 346      38.405 -12.685 -22.915  1.00  0.69           C  
ATOM   5264  O   GLY A 346      38.821 -13.569 -23.670  1.00  0.69           O  
ATOM   5265  H   GLY A 346      37.636  -9.714 -22.057  1.00  0.69           H  
ATOM   5266 1HA  GLY A 346      37.468 -11.042 -23.932  1.00  0.69           H  
ATOM   5267 2HA  GLY A 346      39.205 -11.058 -24.076  1.00  0.69           H  
ATOM   5268  N   VAL A 347      38.010 -12.944 -21.676  1.00  0.67           N  
ATOM   5269  CA  VAL A 347      38.005 -14.296 -21.145  1.00  0.67           C  
ATOM   5270  C   VAL A 347      36.649 -14.921 -21.472  1.00  0.67           C  
ATOM   5271  O   VAL A 347      35.621 -14.350 -21.105  1.00  0.67           O  
ATOM   5272  CB  VAL A 347      38.167 -14.275 -19.635  1.00  0.67           C  
ATOM   5273  CG1 VAL A 347      38.116 -15.614 -19.078  1.00  0.67           C  
ATOM   5274  CG2 VAL A 347      39.394 -13.646 -19.257  1.00  0.67           C  
ATOM   5275  H   VAL A 347      37.665 -12.189 -21.083  1.00  0.67           H  
ATOM   5276  HA  VAL A 347      38.831 -14.836 -21.592  1.00  0.67           H  
ATOM   5277  HB  VAL A 347      37.357 -13.727 -19.238  1.00  0.67           H  
ATOM   5278 1HG1 VAL A 347      38.191 -15.536 -18.009  1.00  0.67           H  
ATOM   5279 2HG1 VAL A 347      37.190 -16.067 -19.350  1.00  0.67           H  
ATOM   5280 3HG1 VAL A 347      38.945 -16.199 -19.461  1.00  0.67           H  
ATOM   5281 1HG2 VAL A 347      39.433 -13.637 -18.181  1.00  0.67           H  
ATOM   5282 2HG2 VAL A 347      40.210 -14.218 -19.652  1.00  0.67           H  
ATOM   5283 3HG2 VAL A 347      39.422 -12.624 -19.645  1.00  0.67           H  
ATOM   5284  N   PRO A 348      36.579 -16.095 -22.108  1.00  0.66           N  
ATOM   5285  CA  PRO A 348      35.350 -16.723 -22.559  1.00  0.66           C  
ATOM   5286  C   PRO A 348      34.444 -17.307 -21.488  1.00  0.66           C  
ATOM   5287  O   PRO A 348      34.176 -18.503 -21.479  1.00  0.66           O  
ATOM   5288  CB  PRO A 348      35.892 -17.819 -23.465  1.00  0.66           C  
ATOM   5289  CG  PRO A 348      37.209 -18.182 -22.892  1.00  0.66           C  
ATOM   5290  CD  PRO A 348      37.793 -16.851 -22.455  1.00  0.66           C  
ATOM   5291  HA  PRO A 348      34.787 -15.989 -23.159  1.00  0.66           H  
ATOM   5292 1HB  PRO A 348      35.192 -18.671 -23.504  1.00  0.66           H  
ATOM   5293 2HB  PRO A 348      35.989 -17.429 -24.482  1.00  0.66           H  
ATOM   5294 1HG  PRO A 348      37.065 -18.897 -22.073  1.00  0.66           H  
ATOM   5295 2HG  PRO A 348      37.818 -18.682 -23.656  1.00  0.66           H  
ATOM   5296 1HD  PRO A 348      38.453 -16.994 -21.617  1.00  0.66           H  
ATOM   5297 2HD  PRO A 348      38.307 -16.363 -23.305  1.00  0.66           H  
ATOM   5298  N   ILE A 349      33.944 -16.437 -20.624  1.00  0.65           N  
ATOM   5299  CA  ILE A 349      33.012 -16.778 -19.552  1.00  0.65           C  
ATOM   5300  C   ILE A 349      31.624 -16.227 -19.829  1.00  0.65           C  
ATOM   5301  O   ILE A 349      31.456 -15.055 -20.166  1.00  0.65           O  
ATOM   5302  CB  ILE A 349      33.570 -16.328 -18.181  1.00  0.65           C  
ATOM   5303  CG1 ILE A 349      34.819 -17.139 -17.887  1.00  0.65           C  
ATOM   5304  CG2 ILE A 349      32.542 -16.496 -17.048  1.00  0.65           C  
ATOM   5305  CD1 ILE A 349      35.613 -16.640 -16.743  1.00  0.65           C  
ATOM   5306  H   ILE A 349      34.245 -15.470 -20.720  1.00  0.65           H  
ATOM   5307  HA  ILE A 349      32.924 -17.857 -19.506  1.00  0.65           H  
ATOM   5308  HB  ILE A 349      33.859 -15.283 -18.249  1.00  0.65           H  
ATOM   5309 1HG1 ILE A 349      34.498 -18.141 -17.645  1.00  0.65           H  
ATOM   5310 2HG1 ILE A 349      35.432 -17.190 -18.767  1.00  0.65           H  
ATOM   5311 1HG2 ILE A 349      32.976 -16.165 -16.107  1.00  0.65           H  
ATOM   5312 2HG2 ILE A 349      31.660 -15.897 -17.264  1.00  0.65           H  
ATOM   5313 3HG2 ILE A 349      32.254 -17.544 -16.962  1.00  0.65           H  
ATOM   5314 1HD1 ILE A 349      36.459 -17.301 -16.574  1.00  0.65           H  
ATOM   5315 2HD1 ILE A 349      35.971 -15.647 -16.939  1.00  0.65           H  
ATOM   5316 3HD1 ILE A 349      34.981 -16.619 -15.875  1.00  0.65           H  
ATOM   5317  N   LEU A 350      30.640 -17.109 -19.724  1.00  0.65           N  
ATOM   5318  CA  LEU A 350      29.236 -16.809 -19.969  1.00  0.65           C  
ATOM   5319  C   LEU A 350      28.590 -16.199 -18.746  1.00  0.65           C  
ATOM   5320  O   LEU A 350      27.834 -15.230 -18.843  1.00  0.65           O  
ATOM   5321  CB  LEU A 350      28.502 -18.114 -20.283  1.00  0.65           C  
ATOM   5322  CG  LEU A 350      28.930 -18.816 -21.537  1.00  0.65           C  
ATOM   5323  CD1 LEU A 350      28.292 -20.191 -21.616  1.00  0.65           C  
ATOM   5324  CD2 LEU A 350      28.514 -17.972 -22.725  1.00  0.65           C  
ATOM   5325  H   LEU A 350      30.878 -18.048 -19.428  1.00  0.65           H  
ATOM   5326  HA  LEU A 350      29.158 -16.112 -20.803  1.00  0.65           H  
ATOM   5327 1HB  LEU A 350      28.652 -18.801 -19.454  1.00  0.65           H  
ATOM   5328 2HB  LEU A 350      27.434 -17.902 -20.356  1.00  0.65           H  
ATOM   5329  HG  LEU A 350      30.003 -18.945 -21.522  1.00  0.65           H  
ATOM   5330 1HD1 LEU A 350      28.616 -20.689 -22.529  1.00  0.65           H  
ATOM   5331 2HD1 LEU A 350      28.603 -20.777 -20.764  1.00  0.65           H  
ATOM   5332 3HD1 LEU A 350      27.209 -20.093 -21.618  1.00  0.65           H  
ATOM   5333 1HD2 LEU A 350      28.818 -18.459 -23.654  1.00  0.65           H  
ATOM   5334 2HD2 LEU A 350      27.432 -17.851 -22.721  1.00  0.65           H  
ATOM   5335 3HD2 LEU A 350      28.990 -16.991 -22.658  1.00  0.65           H  
ATOM   5336  N   ASP A 351      28.892 -16.787 -17.591  1.00  0.66           N  
ATOM   5337  CA  ASP A 351      28.319 -16.346 -16.318  1.00  0.66           C  
ATOM   5338  C   ASP A 351      29.267 -16.560 -15.151  1.00  0.66           C  
ATOM   5339  O   ASP A 351      30.123 -17.442 -15.179  1.00  0.66           O  
ATOM   5340  CB  ASP A 351      26.988 -17.049 -16.001  1.00  0.66           C  
ATOM   5341  CG  ASP A 351      25.836 -16.654 -16.912  1.00  0.66           C  
ATOM   5342  OD1 ASP A 351      25.327 -15.534 -16.800  1.00  0.66           O  
ATOM   5343  OD2 ASP A 351      25.388 -17.482 -17.693  1.00  0.66           O  
ATOM   5344  H   ASP A 351      29.538 -17.576 -17.624  1.00  0.66           H  
ATOM   5345  HA  ASP A 351      28.127 -15.281 -16.391  1.00  0.66           H  
ATOM   5346 1HB  ASP A 351      27.118 -18.127 -16.038  1.00  0.66           H  
ATOM   5347 2HB  ASP A 351      26.691 -16.788 -14.989  1.00  0.66           H  
ATOM   5348  N   ALA A 352      29.064 -15.812 -14.077  1.00  0.69           N  
ATOM   5349  CA  ALA A 352      29.837 -16.069 -12.868  1.00  0.69           C  
ATOM   5350  C   ALA A 352      28.904 -16.058 -11.675  1.00  0.69           C  
ATOM   5351  O   ALA A 352      27.969 -15.255 -11.612  1.00  0.69           O  
ATOM   5352  CB  ALA A 352      30.933 -15.034 -12.700  1.00  0.69           C  
ATOM   5353  H   ALA A 352      28.367 -15.081 -14.085  1.00  0.69           H  
ATOM   5354  HA  ALA A 352      30.278 -17.058 -12.941  1.00  0.69           H  
ATOM   5355 1HB  ALA A 352      31.496 -15.245 -11.807  1.00  0.69           H  
ATOM   5356 2HB  ALA A 352      31.596 -15.054 -13.563  1.00  0.69           H  
ATOM   5357 3HB  ALA A 352      30.491 -14.053 -12.608  1.00  0.69           H  
ATOM   5358  N   PHE A 353      29.143 -16.963 -10.727  1.00  0.73           N  
ATOM   5359  CA  PHE A 353      28.332 -17.008  -9.530  1.00  0.73           C  
ATOM   5360  C   PHE A 353      28.905 -17.789  -8.375  1.00  0.73           C  
ATOM   5361  O   PHE A 353      29.221 -18.970  -8.483  1.00  0.73           O  
ATOM   5362  CB  PHE A 353      26.946 -17.545  -9.824  1.00  0.73           C  
ATOM   5363  CG  PHE A 353      26.039 -17.422  -8.653  1.00  0.73           C  
ATOM   5364  CD1 PHE A 353      25.588 -16.178  -8.257  1.00  0.73           C  
ATOM   5365  CD2 PHE A 353      25.599 -18.531  -7.970  1.00  0.73           C  
ATOM   5366  CE1 PHE A 353      24.739 -16.051  -7.192  1.00  0.73           C  
ATOM   5367  CE2 PHE A 353      24.728 -18.412  -6.913  1.00  0.73           C  
ATOM   5368  CZ  PHE A 353      24.300 -17.169  -6.517  1.00  0.73           C  
ATOM   5369  H   PHE A 353      29.904 -17.623 -10.844  1.00  0.73           H  
ATOM   5370  HA  PHE A 353      28.191 -16.001  -9.186  1.00  0.73           H  
ATOM   5371 1HB  PHE A 353      26.508 -17.026 -10.659  1.00  0.73           H  
ATOM   5372 2HB  PHE A 353      27.007 -18.601 -10.084  1.00  0.73           H  
ATOM   5373  HD1 PHE A 353      25.931 -15.296  -8.798  1.00  0.73           H  
ATOM   5374  HD2 PHE A 353      25.944 -19.504  -8.277  1.00  0.73           H  
ATOM   5375  HE1 PHE A 353      24.407 -15.074  -6.880  1.00  0.73           H  
ATOM   5376  HE2 PHE A 353      24.386 -19.298  -6.388  1.00  0.73           H  
ATOM   5377  HZ  PHE A 353      23.614 -17.066  -5.673  1.00  0.73           H  
ATOM   5378  N   THR A 354      28.915 -17.142  -7.235  1.00  0.79           N  
ATOM   5379  CA  THR A 354      29.246 -17.772  -5.976  1.00  0.79           C  
ATOM   5380  C   THR A 354      28.076 -18.554  -5.431  1.00  0.79           C  
ATOM   5381  O   THR A 354      27.090 -17.946  -5.026  1.00  0.79           O  
ATOM   5382  CB  THR A 354      29.575 -16.701  -4.952  1.00  0.79           C  
ATOM   5383  OG1 THR A 354      30.779 -16.032  -5.316  1.00  0.79           O  
ATOM   5384  CG2 THR A 354      29.580 -17.215  -3.582  1.00  0.79           C  
ATOM   5385  H   THR A 354      28.709 -16.151  -7.271  1.00  0.79           H  
ATOM   5386  HA  THR A 354      30.115 -18.398  -6.111  1.00  0.79           H  
ATOM   5387  HB  THR A 354      28.776 -15.968  -5.010  1.00  0.79           H  
ATOM   5388  HG1 THR A 354      31.514 -16.675  -5.177  1.00  0.79           H  
ATOM   5389 1HG2 THR A 354      29.726 -16.384  -2.970  1.00  0.79           H  
ATOM   5390 2HG2 THR A 354      28.615 -17.659  -3.360  1.00  0.79           H  
ATOM   5391 3HG2 THR A 354      30.351 -17.957  -3.429  1.00  0.79           H  
ATOM   5392  N   PRO A 355      28.153 -19.885  -5.302  1.00  0.86           N  
ATOM   5393  CA  PRO A 355      27.054 -20.666  -4.816  1.00  0.86           C  
ATOM   5394  C   PRO A 355      26.708 -20.107  -3.455  1.00  0.86           C  
ATOM   5395  O   PRO A 355      27.595 -19.897  -2.627  1.00  0.86           O  
ATOM   5396  CB  PRO A 355      27.637 -22.073  -4.752  1.00  0.86           C  
ATOM   5397  CG  PRO A 355      28.759 -22.070  -5.768  1.00  0.86           C  
ATOM   5398  CD  PRO A 355      29.352 -20.672  -5.673  1.00  0.86           C  
ATOM   5399  HA  PRO A 355      26.208 -20.598  -5.512  1.00  0.86           H  
ATOM   5400 1HB  PRO A 355      27.960 -22.310  -3.726  1.00  0.86           H  
ATOM   5401 2HB  PRO A 355      26.848 -22.779  -5.022  1.00  0.86           H  
ATOM   5402 1HG  PRO A 355      29.490 -22.862  -5.541  1.00  0.86           H  
ATOM   5403 2HG  PRO A 355      28.361 -22.285  -6.775  1.00  0.86           H  
ATOM   5404 1HD  PRO A 355      30.126 -20.601  -4.889  1.00  0.86           H  
ATOM   5405 2HD  PRO A 355      29.730 -20.424  -6.661  1.00  0.86           H  
ATOM   5406  N   TYR A 356      25.430 -19.988  -3.167  1.00  0.91           N  
ATOM   5407  CA  TYR A 356      24.993 -19.440  -1.891  1.00  0.91           C  
ATOM   5408  C   TYR A 356      25.324 -20.326  -0.684  1.00  0.91           C  
ATOM   5409  O   TYR A 356      25.282 -19.874   0.460  1.00  0.91           O  
ATOM   5410  CB  TYR A 356      23.520 -19.084  -1.991  1.00  0.91           C  
ATOM   5411  CG  TYR A 356      22.631 -20.202  -2.441  1.00  0.91           C  
ATOM   5412  CD1 TYR A 356      22.149 -21.138  -1.556  1.00  0.91           C  
ATOM   5413  CD2 TYR A 356      22.268 -20.259  -3.781  1.00  0.91           C  
ATOM   5414  CE1 TYR A 356      21.308 -22.136  -2.003  1.00  0.91           C  
ATOM   5415  CE2 TYR A 356      21.429 -21.254  -4.230  1.00  0.91           C  
ATOM   5416  CZ  TYR A 356      20.946 -22.192  -3.343  1.00  0.91           C  
ATOM   5417  OH  TYR A 356      20.099 -23.185  -3.783  1.00  0.91           O  
ATOM   5418  H   TYR A 356      24.740 -20.211  -3.868  1.00  0.91           H  
ATOM   5419  HA  TYR A 356      25.528 -18.500  -1.743  1.00  0.91           H  
ATOM   5420 1HB  TYR A 356      23.173 -18.732  -1.041  1.00  0.91           H  
ATOM   5421 2HB  TYR A 356      23.401 -18.258  -2.697  1.00  0.91           H  
ATOM   5422  HD1 TYR A 356      22.429 -21.098  -0.506  1.00  0.91           H  
ATOM   5423  HD2 TYR A 356      22.644 -19.510  -4.481  1.00  0.91           H  
ATOM   5424  HE1 TYR A 356      20.932 -22.877  -1.299  1.00  0.91           H  
ATOM   5425  HE2 TYR A 356      21.142 -21.294  -5.285  1.00  0.91           H  
ATOM   5426  HH  TYR A 356      19.876 -23.027  -4.706  1.00  0.91           H  
ATOM   5427  N   GLU A 357      25.672 -21.581  -0.944  1.00  0.96           N  
ATOM   5428  CA  GLU A 357      26.049 -22.547   0.085  1.00  0.96           C  
ATOM   5429  C   GLU A 357      27.569 -22.537   0.358  1.00  0.96           C  
ATOM   5430  O   GLU A 357      28.049 -23.333   1.168  1.00  0.96           O  
ATOM   5431  CB  GLU A 357      25.664 -23.968  -0.346  1.00  0.96           C  
ATOM   5432  CG  GLU A 357      24.163 -24.290  -0.547  1.00  0.96           C  
ATOM   5433  CD  GLU A 357      23.312 -24.312   0.730  1.00  0.96           C  
ATOM   5434  OE1 GLU A 357      23.835 -24.646   1.766  1.00  0.96           O  
ATOM   5435  OE2 GLU A 357      22.121 -24.033   0.645  1.00  0.96           O  
ATOM   5436  H   GLU A 357      25.681 -21.872  -1.909  1.00  0.96           H  
ATOM   5437  HA  GLU A 357      25.527 -22.298   1.007  1.00  0.96           H  
ATOM   5438 1HB  GLU A 357      26.135 -24.150  -1.277  1.00  0.96           H  
ATOM   5439 2HB  GLU A 357      26.069 -24.687   0.366  1.00  0.96           H  
ATOM   5440 1HG  GLU A 357      23.756 -23.557  -1.229  1.00  0.96           H  
ATOM   5441 2HG  GLU A 357      24.085 -25.260  -1.029  1.00  0.96           H  
ATOM   5442  N   ALA A 358      28.330 -21.662  -0.328  1.00  0.96           N  
ATOM   5443  CA  ALA A 358      29.800 -21.664  -0.242  1.00  0.96           C  
ATOM   5444  C   ALA A 358      30.432 -20.356   0.278  1.00  0.96           C  
ATOM   5445  O   ALA A 358      31.206 -19.692  -0.426  1.00  0.96           O  
ATOM   5446  CB  ALA A 358      30.367 -21.980  -1.604  1.00  0.96           C  
ATOM   5447  H   ALA A 358      27.897 -21.002  -0.976  1.00  0.96           H  
ATOM   5448  HA  ALA A 358      30.086 -22.460   0.444  1.00  0.96           H  
ATOM   5449 1HB  ALA A 358      31.434 -22.049  -1.540  1.00  0.96           H  
ATOM   5450 2HB  ALA A 358      29.967 -22.928  -1.955  1.00  0.96           H  
ATOM   5451 3HB  ALA A 358      30.089 -21.186  -2.302  1.00  0.96           H  
ATOM   5452  N   GLN A 359      30.046 -19.976   1.488  1.00  0.94           N  
ATOM   5453  CA  GLN A 359      30.499 -18.820   2.294  1.00  0.94           C  
ATOM   5454  C   GLN A 359      31.043 -17.535   1.623  1.00  0.94           C  
ATOM   5455  O   GLN A 359      31.720 -16.752   2.278  1.00  0.94           O  
ATOM   5456  CB  GLN A 359      31.598 -19.251   3.275  1.00  0.94           C  
ATOM   5457  CG  GLN A 359      31.192 -20.263   4.308  1.00  0.94           C  
ATOM   5458  CD  GLN A 359      31.390 -21.667   3.828  1.00  0.94           C  
ATOM   5459  OE1 GLN A 359      31.287 -21.941   2.638  1.00  0.94           O  
ATOM   5460  NE2 GLN A 359      31.691 -22.570   4.750  1.00  0.94           N  
ATOM   5461  H   GLN A 359      29.367 -20.585   1.928  1.00  0.94           H  
ATOM   5462  HA  GLN A 359      29.650 -18.540   2.883  1.00  0.94           H  
ATOM   5463 1HB  GLN A 359      32.439 -19.653   2.721  1.00  0.94           H  
ATOM   5464 2HB  GLN A 359      31.954 -18.371   3.808  1.00  0.94           H  
ATOM   5465 1HG  GLN A 359      31.792 -20.120   5.193  1.00  0.94           H  
ATOM   5466 2HG  GLN A 359      30.136 -20.121   4.548  1.00  0.94           H  
ATOM   5467 1HE2 GLN A 359      31.833 -23.521   4.488  1.00  0.94           H  
ATOM   5468 2HE2 GLN A 359      31.759 -22.300   5.714  1.00  0.94           H  
ATOM   5469  N   ALA A 360      30.764 -17.298   0.349  1.00  0.88           N  
ATOM   5470  CA  ALA A 360      31.296 -16.143  -0.390  1.00  0.88           C  
ATOM   5471  C   ALA A 360      32.812 -16.164  -0.438  1.00  0.88           C  
ATOM   5472  O   ALA A 360      33.446 -15.124  -0.601  1.00  0.88           O  
ATOM   5473  CB  ALA A 360      30.810 -14.820   0.191  1.00  0.88           C  
ATOM   5474  H   ALA A 360      30.205 -17.983  -0.147  1.00  0.88           H  
ATOM   5475  HA  ALA A 360      30.966 -16.212  -1.395  1.00  0.88           H  
ATOM   5476 1HB  ALA A 360      31.202 -13.994  -0.405  1.00  0.88           H  
ATOM   5477 2HB  ALA A 360      29.737 -14.792   0.162  1.00  0.88           H  
ATOM   5478 3HB  ALA A 360      31.136 -14.711   1.201  1.00  0.88           H  
ATOM   5479  N   LEU A 361      33.376 -17.371  -0.351  1.00  0.81           N  
ATOM   5480  CA  LEU A 361      34.819 -17.561  -0.462  1.00  0.81           C  
ATOM   5481  C   LEU A 361      35.135 -18.281  -1.778  1.00  0.81           C  
ATOM   5482  O   LEU A 361      36.305 -18.428  -2.172  1.00  0.81           O  
ATOM   5483  CB  LEU A 361      35.347 -18.359   0.725  1.00  0.81           C  
ATOM   5484  CG  LEU A 361      35.061 -17.788   2.125  1.00  0.81           C  
ATOM   5485  CD1 LEU A 361      35.598 -18.766   3.128  1.00  0.81           C  
ATOM   5486  CD2 LEU A 361      35.656 -16.376   2.317  1.00  0.81           C  
ATOM   5487  H   LEU A 361      32.756 -18.171  -0.209  1.00  0.81           H  
ATOM   5488  HA  LEU A 361      35.298 -16.588  -0.472  1.00  0.81           H  
ATOM   5489 1HB  LEU A 361      34.905 -19.310   0.702  1.00  0.81           H  
ATOM   5490 2HB  LEU A 361      36.419 -18.484   0.620  1.00  0.81           H  
ATOM   5491  HG  LEU A 361      33.996 -17.729   2.259  1.00  0.81           H  
ATOM   5492 1HD1 LEU A 361      35.375 -18.430   4.098  1.00  0.81           H  
ATOM   5493 2HD1 LEU A 361      35.137 -19.741   2.972  1.00  0.81           H  
ATOM   5494 3HD1 LEU A 361      36.670 -18.844   3.012  1.00  0.81           H  
ATOM   5495 1HD2 LEU A 361      35.414 -16.008   3.314  1.00  0.81           H  
ATOM   5496 2HD2 LEU A 361      36.727 -16.402   2.204  1.00  0.81           H  
ATOM   5497 3HD2 LEU A 361      35.232 -15.694   1.570  1.00  0.81           H  
ATOM   5498  N   TRP A 362      34.069 -18.743  -2.440  1.00  0.74           N  
ATOM   5499  CA  TRP A 362      34.152 -19.465  -3.707  1.00  0.74           C  
ATOM   5500  C   TRP A 362      33.416 -18.739  -4.834  1.00  0.74           C  
ATOM   5501  O   TRP A 362      32.419 -18.051  -4.602  1.00  0.74           O  
ATOM   5502  CB  TRP A 362      33.586 -20.893  -3.609  1.00  0.74           C  
ATOM   5503  CG  TRP A 362      34.407 -21.885  -2.803  1.00  0.74           C  
ATOM   5504  CD1 TRP A 362      35.249 -22.780  -3.344  1.00  0.74           C  
ATOM   5505  CD2 TRP A 362      34.479 -22.103  -1.362  1.00  0.74           C  
ATOM   5506  NE1 TRP A 362      35.853 -23.524  -2.363  1.00  0.74           N  
ATOM   5507  CE2 TRP A 362      35.391 -23.128  -1.153  1.00  0.74           C  
ATOM   5508  CE3 TRP A 362      33.871 -21.526  -0.275  1.00  0.74           C  
ATOM   5509  CZ2 TRP A 362      35.706 -23.583   0.115  1.00  0.74           C  
ATOM   5510  CZ3 TRP A 362      34.170 -21.976   0.996  1.00  0.74           C  
ATOM   5511  CH2 TRP A 362      35.062 -22.976   1.190  1.00  0.74           C  
ATOM   5512  H   TRP A 362      33.154 -18.580  -2.042  1.00  0.74           H  
ATOM   5513  HA  TRP A 362      35.197 -19.541  -3.971  1.00  0.74           H  
ATOM   5514 1HB  TRP A 362      32.593 -20.840  -3.180  1.00  0.74           H  
ATOM   5515 2HB  TRP A 362      33.475 -21.296  -4.616  1.00  0.74           H  
ATOM   5516  HD1 TRP A 362      35.444 -22.884  -4.412  1.00  0.74           H  
ATOM   5517  HE1 TRP A 362      36.570 -24.244  -2.539  1.00  0.74           H  
ATOM   5518  HE3 TRP A 362      33.185 -20.737  -0.416  1.00  0.74           H  
ATOM   5519  HZ2 TRP A 362      36.425 -24.387   0.280  1.00  0.74           H  
ATOM   5520  HZ3 TRP A 362      33.673 -21.503   1.838  1.00  0.74           H  
ATOM   5521  HH2 TRP A 362      35.277 -23.305   2.204  1.00  0.74           H  
ATOM   5522  N   LEU A 363      33.904 -18.910  -6.051  1.00  0.69           N  
ATOM   5523  CA  LEU A 363      33.242 -18.356  -7.232  1.00  0.69           C  
ATOM   5524  C   LEU A 363      33.201 -19.355  -8.383  1.00  0.69           C  
ATOM   5525  O   LEU A 363      34.261 -19.805  -8.812  1.00  0.69           O  
ATOM   5526  CB  LEU A 363      34.017 -17.122  -7.679  1.00  0.69           C  
ATOM   5527  CG  LEU A 363      33.549 -16.437  -8.910  1.00  0.69           C  
ATOM   5528  CD1 LEU A 363      32.158 -15.877  -8.680  1.00  0.69           C  
ATOM   5529  CD2 LEU A 363      34.541 -15.367  -9.255  1.00  0.69           C  
ATOM   5530  H   LEU A 363      34.779 -19.432  -6.143  1.00  0.69           H  
ATOM   5531  HA  LEU A 363      32.223 -18.080  -6.976  1.00  0.69           H  
ATOM   5532 1HB  LEU A 363      33.992 -16.395  -6.869  1.00  0.69           H  
ATOM   5533 2HB  LEU A 363      35.047 -17.416  -7.839  1.00  0.69           H  
ATOM   5534  HG  LEU A 363      33.487 -17.157  -9.728  1.00  0.69           H  
ATOM   5535 1HD1 LEU A 363      31.805 -15.384  -9.571  1.00  0.69           H  
ATOM   5536 2HD1 LEU A 363      31.493 -16.688  -8.433  1.00  0.69           H  
ATOM   5537 3HD1 LEU A 363      32.175 -15.161  -7.854  1.00  0.69           H  
ATOM   5538 1HD2 LEU A 363      34.212 -14.884 -10.148  1.00  0.69           H  
ATOM   5539 2HD2 LEU A 363      34.604 -14.642  -8.441  1.00  0.69           H  
ATOM   5540 3HD2 LEU A 363      35.518 -15.815  -9.421  1.00  0.69           H  
ATOM   5541  N   ALA A 364      32.012 -19.705  -8.886  1.00  0.65           N  
ATOM   5542  CA  ALA A 364      31.936 -20.628 -10.013  1.00  0.65           C  
ATOM   5543  C   ALA A 364      31.811 -19.842 -11.314  1.00  0.65           C  
ATOM   5544  O   ALA A 364      31.083 -18.853 -11.385  1.00  0.65           O  
ATOM   5545  CB  ALA A 364      30.765 -21.580  -9.849  1.00  0.65           C  
ATOM   5546  H   ALA A 364      31.138 -19.340  -8.512  1.00  0.65           H  
ATOM   5547  HA  ALA A 364      32.855 -21.202 -10.051  1.00  0.65           H  
ATOM   5548 1HB  ALA A 364      30.739 -22.270 -10.696  1.00  0.65           H  
ATOM   5549 2HB  ALA A 364      30.881 -22.145  -8.926  1.00  0.65           H  
ATOM   5550 3HB  ALA A 364      29.836 -21.018  -9.814  1.00  0.65           H  
ATOM   5551  N   LEU A 365      32.520 -20.276 -12.345  1.00  0.64           N  
ATOM   5552  CA  LEU A 365      32.461 -19.590 -13.632  1.00  0.64           C  
ATOM   5553  C   LEU A 365      31.976 -20.520 -14.728  1.00  0.64           C  
ATOM   5554  O   LEU A 365      32.528 -21.600 -14.907  1.00  0.64           O  
ATOM   5555  CB  LEU A 365      33.857 -19.075 -13.952  1.00  0.64           C  
ATOM   5556  CG  LEU A 365      34.441 -18.211 -12.862  1.00  0.64           C  
ATOM   5557  CD1 LEU A 365      35.811 -17.930 -13.147  1.00  0.64           C  
ATOM   5558  CD2 LEU A 365      33.677 -16.965 -12.762  1.00  0.64           C  
ATOM   5559  H   LEU A 365      33.112 -21.093 -12.222  1.00  0.64           H  
ATOM   5560  HA  LEU A 365      31.773 -18.752 -13.565  1.00  0.64           H  
ATOM   5561 1HB  LEU A 365      34.511 -19.916 -14.115  1.00  0.64           H  
ATOM   5562 2HB  LEU A 365      33.808 -18.489 -14.866  1.00  0.64           H  
ATOM   5563  HG  LEU A 365      34.400 -18.754 -11.917  1.00  0.64           H  
ATOM   5564 1HD1 LEU A 365      36.227 -17.362 -12.349  1.00  0.64           H  
ATOM   5565 2HD1 LEU A 365      36.329 -18.835 -13.214  1.00  0.64           H  
ATOM   5566 3HD1 LEU A 365      35.910 -17.398 -14.059  1.00  0.64           H  
ATOM   5567 1HD2 LEU A 365      34.074 -16.354 -11.980  1.00  0.64           H  
ATOM   5568 2HD2 LEU A 365      33.726 -16.425 -13.707  1.00  0.64           H  
ATOM   5569 3HD2 LEU A 365      32.657 -17.216 -12.539  1.00  0.64           H  
ATOM   5570  N   LYS A 366      30.959 -20.107 -15.470  1.00  0.64           N  
ATOM   5571  CA  LYS A 366      30.415 -20.921 -16.553  1.00  0.64           C  
ATOM   5572  C   LYS A 366      31.128 -20.521 -17.818  1.00  0.64           C  
ATOM   5573  O   LYS A 366      30.976 -19.380 -18.265  1.00  0.64           O  
ATOM   5574  CB  LYS A 366      28.930 -20.688 -16.687  1.00  0.64           C  
ATOM   5575  CG  LYS A 366      28.221 -21.562 -17.643  1.00  0.64           C  
ATOM   5576  CD  LYS A 366      26.741 -21.205 -17.667  1.00  0.64           C  
ATOM   5577  CE  LYS A 366      25.979 -22.135 -18.557  1.00  0.64           C  
ATOM   5578  NZ  LYS A 366      24.541 -21.796 -18.637  1.00  0.64           N  
ATOM   5579  H   LYS A 366      30.562 -19.191 -15.289  1.00  0.64           H  
ATOM   5580  HA  LYS A 366      30.612 -21.975 -16.367  1.00  0.64           H  
ATOM   5581 1HB  LYS A 366      28.458 -20.820 -15.730  1.00  0.64           H  
ATOM   5582 2HB  LYS A 366      28.756 -19.661 -16.990  1.00  0.64           H  
ATOM   5583 1HG  LYS A 366      28.655 -21.459 -18.625  1.00  0.64           H  
ATOM   5584 2HG  LYS A 366      28.326 -22.607 -17.329  1.00  0.64           H  
ATOM   5585 1HD  LYS A 366      26.339 -21.283 -16.654  1.00  0.64           H  
ATOM   5586 2HD  LYS A 366      26.609 -20.175 -18.017  1.00  0.64           H  
ATOM   5587 1HE  LYS A 366      26.406 -22.105 -19.554  1.00  0.64           H  
ATOM   5588 2HE  LYS A 366      26.079 -23.139 -18.152  1.00  0.64           H  
ATOM   5589 1HZ  LYS A 366      24.083 -22.466 -19.241  1.00  0.64           H  
ATOM   5590 2HZ  LYS A 366      24.133 -21.834 -17.717  1.00  0.64           H  
ATOM   5591 3HZ  LYS A 366      24.437 -20.869 -19.014  1.00  0.64           H  
ATOM   5592  N   VAL A 367      31.892 -21.444 -18.381  1.00  0.66           N  
ATOM   5593  CA  VAL A 367      32.782 -21.147 -19.487  1.00  0.66           C  
ATOM   5594  C   VAL A 367      32.256 -21.525 -20.874  1.00  0.66           C  
ATOM   5595  O   VAL A 367      31.724 -22.615 -21.113  1.00  0.66           O  
ATOM   5596  CB  VAL A 367      34.111 -21.847 -19.200  1.00  0.66           C  
ATOM   5597  CG1 VAL A 367      35.103 -21.570 -20.279  1.00  0.66           C  
ATOM   5598  CG2 VAL A 367      34.596 -21.422 -17.804  1.00  0.66           C  
ATOM   5599  H   VAL A 367      31.931 -22.374 -17.962  1.00  0.66           H  
ATOM   5600  HA  VAL A 367      32.972 -20.080 -19.482  1.00  0.66           H  
ATOM   5601  HB  VAL A 367      33.946 -22.919 -19.196  1.00  0.66           H  
ATOM   5602 1HG1 VAL A 367      36.013 -22.083 -20.035  1.00  0.66           H  
ATOM   5603 2HG1 VAL A 367      34.723 -21.920 -21.236  1.00  0.66           H  
ATOM   5604 3HG1 VAL A 367      35.297 -20.503 -20.338  1.00  0.66           H  
ATOM   5605 1HG2 VAL A 367      35.504 -21.939 -17.571  1.00  0.66           H  
ATOM   5606 2HG2 VAL A 367      34.757 -20.364 -17.779  1.00  0.66           H  
ATOM   5607 3HG2 VAL A 367      33.842 -21.689 -17.067  1.00  0.66           H  
ATOM   5608  N   ASP A 368      32.416 -20.611 -21.818  1.00  0.69           N  
ATOM   5609  CA  ASP A 368      31.969 -20.875 -23.169  1.00  0.69           C  
ATOM   5610  C   ASP A 368      33.008 -21.732 -23.846  1.00  0.69           C  
ATOM   5611  O   ASP A 368      33.991 -21.252 -24.422  1.00  0.69           O  
ATOM   5612  CB  ASP A 368      31.765 -19.598 -23.964  1.00  0.69           C  
ATOM   5613  CG  ASP A 368      31.213 -19.823 -25.378  1.00  0.69           C  
ATOM   5614  OD1 ASP A 368      31.272 -20.940 -25.900  1.00  0.69           O  
ATOM   5615  OD2 ASP A 368      30.740 -18.839 -25.952  1.00  0.69           O  
ATOM   5616  H   ASP A 368      32.882 -19.737 -21.597  1.00  0.69           H  
ATOM   5617  HA  ASP A 368      31.028 -21.425 -23.133  1.00  0.69           H  
ATOM   5618 1HB  ASP A 368      31.130 -18.924 -23.434  1.00  0.69           H  
ATOM   5619 2HB  ASP A 368      32.728 -19.097 -24.055  1.00  0.69           H  
ATOM   5620  N   LEU A 369      32.732 -23.015 -23.824  1.00  0.73           N  
ATOM   5621  CA  LEU A 369      33.648 -24.017 -24.305  1.00  0.73           C  
ATOM   5622  C   LEU A 369      33.966 -23.848 -25.789  1.00  0.73           C  
ATOM   5623  O   LEU A 369      35.029 -24.259 -26.256  1.00  0.73           O  
ATOM   5624  CB  LEU A 369      33.045 -25.399 -24.085  1.00  0.73           C  
ATOM   5625  CG  LEU A 369      32.760 -25.776 -22.603  1.00  0.73           C  
ATOM   5626  CD1 LEU A 369      32.114 -27.110 -22.576  1.00  0.73           C  
ATOM   5627  CD2 LEU A 369      34.002 -25.740 -21.790  1.00  0.73           C  
ATOM   5628  H   LEU A 369      31.891 -23.285 -23.319  1.00  0.73           H  
ATOM   5629  HA  LEU A 369      34.558 -23.924 -23.746  1.00  0.73           H  
ATOM   5630 1HB  LEU A 369      32.099 -25.455 -24.629  1.00  0.73           H  
ATOM   5631 2HB  LEU A 369      33.727 -26.147 -24.493  1.00  0.73           H  
ATOM   5632  HG  LEU A 369      32.047 -25.062 -22.183  1.00  0.73           H  
ATOM   5633 1HD1 LEU A 369      31.871 -27.377 -21.554  1.00  0.73           H  
ATOM   5634 2HD1 LEU A 369      31.201 -27.083 -23.170  1.00  0.73           H  
ATOM   5635 3HD1 LEU A 369      32.794 -27.828 -22.996  1.00  0.73           H  
ATOM   5636 1HD2 LEU A 369      33.771 -26.005 -20.765  1.00  0.73           H  
ATOM   5637 2HD2 LEU A 369      34.732 -26.439 -22.192  1.00  0.73           H  
ATOM   5638 3HD2 LEU A 369      34.393 -24.736 -21.817  1.00  0.73           H  
ATOM   5639  N   LYS A 370      33.059 -23.226 -26.554  1.00  0.78           N  
ATOM   5640  CA  LYS A 370      33.302 -23.109 -27.986  1.00  0.78           C  
ATOM   5641  C   LYS A 370      34.390 -22.077 -28.237  1.00  0.78           C  
ATOM   5642  O   LYS A 370      35.122 -22.151 -29.230  1.00  0.78           O  
ATOM   5643  CB  LYS A 370      32.025 -22.711 -28.733  1.00  0.78           C  
ATOM   5644  CG  LYS A 370      30.896 -23.752 -28.747  1.00  0.78           C  
ATOM   5645  CD  LYS A 370      31.256 -24.999 -29.565  1.00  0.78           C  
ATOM   5646  CE  LYS A 370      30.043 -25.937 -29.693  1.00  0.78           C  
ATOM   5647  NZ  LYS A 370      30.341 -27.156 -30.503  1.00  0.78           N  
ATOM   5648  H   LYS A 370      32.227 -22.779 -26.145  1.00  0.78           H  
ATOM   5649  HA  LYS A 370      33.652 -24.070 -28.366  1.00  0.78           H  
ATOM   5650 1HB  LYS A 370      31.626 -21.798 -28.283  1.00  0.78           H  
ATOM   5651 2HB  LYS A 370      32.274 -22.480 -29.766  1.00  0.78           H  
ATOM   5652 1HG  LYS A 370      30.679 -24.053 -27.719  1.00  0.78           H  
ATOM   5653 2HG  LYS A 370      29.998 -23.300 -29.167  1.00  0.78           H  
ATOM   5654 1HD  LYS A 370      31.584 -24.704 -30.563  1.00  0.78           H  
ATOM   5655 2HD  LYS A 370      32.074 -25.541 -29.078  1.00  0.78           H  
ATOM   5656 1HE  LYS A 370      29.730 -26.249 -28.695  1.00  0.78           H  
ATOM   5657 2HE  LYS A 370      29.228 -25.393 -30.165  1.00  0.78           H  
ATOM   5658 1HZ  LYS A 370      29.535 -27.753 -30.562  1.00  0.78           H  
ATOM   5659 2HZ  LYS A 370      30.625 -26.905 -31.428  1.00  0.78           H  
ATOM   5660 3HZ  LYS A 370      31.091 -27.717 -30.077  1.00  0.78           H  
ATOM   5661  N   LYS A 371      34.486 -21.093 -27.341  1.00  0.84           N  
ATOM   5662  CA  LYS A 371      35.459 -20.036 -27.503  1.00  0.84           C  
ATOM   5663  C   LYS A 371      36.791 -20.497 -26.944  1.00  0.84           C  
ATOM   5664  O   LYS A 371      37.841 -20.135 -27.465  1.00  0.84           O  
ATOM   5665  CB  LYS A 371      34.973 -18.752 -26.858  1.00  0.84           C  
ATOM   5666  CG  LYS A 371      33.791 -18.122 -27.572  1.00  0.84           C  
ATOM   5667  CD  LYS A 371      33.360 -16.827 -26.907  1.00  0.84           C  
ATOM   5668  CE  LYS A 371      32.189 -16.195 -27.654  1.00  0.84           C  
ATOM   5669  NZ  LYS A 371      30.983 -17.078 -27.614  1.00  0.84           N  
ATOM   5670  H   LYS A 371      33.893 -21.097 -26.509  1.00  0.84           H  
ATOM   5671  HA  LYS A 371      35.587 -19.844 -28.564  1.00  0.84           H  
ATOM   5672 1HB  LYS A 371      34.649 -18.975 -25.845  1.00  0.84           H  
ATOM   5673 2HB  LYS A 371      35.785 -18.029 -26.809  1.00  0.84           H  
ATOM   5674 1HG  LYS A 371      34.054 -17.922 -28.609  1.00  0.84           H  
ATOM   5675 2HG  LYS A 371      32.951 -18.821 -27.558  1.00  0.84           H  
ATOM   5676 1HD  LYS A 371      33.048 -17.041 -25.881  1.00  0.84           H  
ATOM   5677 2HD  LYS A 371      34.194 -16.128 -26.881  1.00  0.84           H  
ATOM   5678 1HE  LYS A 371      31.944 -15.244 -27.186  1.00  0.84           H  
ATOM   5679 2HE  LYS A 371      32.468 -16.020 -28.691  1.00  0.84           H  
ATOM   5680 1HZ  LYS A 371      30.217 -16.656 -28.097  1.00  0.84           H  
ATOM   5681 2HZ  LYS A 371      31.190 -17.970 -28.037  1.00  0.84           H  
ATOM   5682 3HZ  LYS A 371      30.708 -17.269 -26.640  1.00  0.84           H  
ATOM   5683  N   LEU A 372      36.763 -21.383 -25.944  1.00  0.92           N  
ATOM   5684  CA  LEU A 372      38.038 -21.889 -25.437  1.00  0.92           C  
ATOM   5685  C   LEU A 372      38.746 -22.606 -26.581  1.00  0.92           C  
ATOM   5686  O   LEU A 372      39.957 -22.463 -26.798  1.00  0.92           O  
ATOM   5687  CB  LEU A 372      37.829 -22.944 -24.352  1.00  0.92           C  
ATOM   5688  CG  LEU A 372      37.295 -22.563 -23.042  1.00  0.92           C  
ATOM   5689  CD1 LEU A 372      37.030 -23.874 -22.291  1.00  0.92           C  
ATOM   5690  CD2 LEU A 372      38.303 -21.697 -22.326  1.00  0.92           C  
ATOM   5691  H   LEU A 372      35.870 -21.647 -25.521  1.00  0.92           H  
ATOM   5692  HA  LEU A 372      38.650 -21.064 -25.078  1.00  0.92           H  
ATOM   5693 1HB  LEU A 372      37.156 -23.705 -24.751  1.00  0.92           H  
ATOM   5694 2HB  LEU A 372      38.791 -23.428 -24.176  1.00  0.92           H  
ATOM   5695  HG  LEU A 372      36.351 -22.021 -23.157  1.00  0.92           H  
ATOM   5696 1HD1 LEU A 372      36.640 -23.708 -21.314  1.00  0.92           H  
ATOM   5697 2HD1 LEU A 372      36.358 -24.477 -22.847  1.00  0.92           H  
ATOM   5698 3HD1 LEU A 372      37.899 -24.399 -22.210  1.00  0.92           H  
ATOM   5699 1HD2 LEU A 372      37.920 -21.436 -21.351  1.00  0.92           H  
ATOM   5700 2HD2 LEU A 372      39.236 -22.233 -22.217  1.00  0.92           H  
ATOM   5701 3HD2 LEU A 372      38.480 -20.802 -22.899  1.00  0.92           H  
ATOM   5702  N   GLN A 373      37.946 -23.348 -27.352  1.00  1.00           N  
ATOM   5703  CA  GLN A 373      38.430 -24.104 -28.491  1.00  1.00           C  
ATOM   5704  C   GLN A 373      38.868 -23.178 -29.628  1.00  1.00           C  
ATOM   5705  O   GLN A 373      39.974 -23.309 -30.154  1.00  1.00           O  
ATOM   5706  CB  GLN A 373      37.289 -25.010 -28.951  1.00  1.00           C  
ATOM   5707  CG  GLN A 373      36.931 -26.114 -27.970  1.00  1.00           C  
ATOM   5708  CD  GLN A 373      35.564 -26.701 -28.264  1.00  1.00           C  
ATOM   5709  OE1 GLN A 373      35.086 -26.675 -29.412  1.00  1.00           O  
ATOM   5710  NE2 GLN A 373      34.910 -27.198 -27.217  1.00  1.00           N  
ATOM   5711  H   GLN A 373      36.958 -23.435 -27.098  1.00  1.00           H  
ATOM   5712  HA  GLN A 373      39.283 -24.700 -28.183  1.00  1.00           H  
ATOM   5713 1HB  GLN A 373      36.396 -24.412 -29.108  1.00  1.00           H  
ATOM   5714 2HB  GLN A 373      37.550 -25.471 -29.901  1.00  1.00           H  
ATOM   5715 1HG  GLN A 373      37.666 -26.920 -28.054  1.00  1.00           H  
ATOM   5716 2HG  GLN A 373      36.937 -25.720 -26.954  1.00  1.00           H  
ATOM   5717 1HE2 GLN A 373      33.994 -27.576 -27.321  1.00  1.00           H  
ATOM   5718 2HE2 GLN A 373      35.368 -27.197 -26.299  1.00  1.00           H  
ATOM   5719  N   ALA A 374      38.047 -22.172 -29.955  1.00  1.06           N  
ATOM   5720  CA  ALA A 374      38.372 -21.233 -31.035  1.00  1.06           C  
ATOM   5721  C   ALA A 374      39.664 -20.470 -30.767  1.00  1.06           C  
ATOM   5722  O   ALA A 374      40.437 -20.187 -31.685  1.00  1.06           O  
ATOM   5723  CB  ALA A 374      37.247 -20.236 -31.217  1.00  1.06           C  
ATOM   5724  H   ALA A 374      37.140 -22.086 -29.497  1.00  1.06           H  
ATOM   5725  HA  ALA A 374      38.495 -21.806 -31.951  1.00  1.06           H  
ATOM   5726 1HB  ALA A 374      37.485 -19.565 -32.039  1.00  1.06           H  
ATOM   5727 2HB  ALA A 374      36.320 -20.769 -31.433  1.00  1.06           H  
ATOM   5728 3HB  ALA A 374      37.133 -19.662 -30.302  1.00  1.06           H  
ATOM   5729  N   LEU A 375      39.904 -20.163 -29.498  1.00  1.10           N  
ATOM   5730  CA  LEU A 375      41.071 -19.418 -29.059  1.00  1.10           C  
ATOM   5731  C   LEU A 375      42.290 -20.307 -28.849  1.00  1.10           C  
ATOM   5732  O   LEU A 375      43.352 -19.811 -28.468  1.00  1.10           O  
ATOM   5733  CB  LEU A 375      40.733 -18.702 -27.741  1.00  1.10           C  
ATOM   5734  CG  LEU A 375      39.627 -17.620 -27.841  1.00  1.10           C  
ATOM   5735  CD1 LEU A 375      39.265 -17.128 -26.436  1.00  1.10           C  
ATOM   5736  CD2 LEU A 375      40.127 -16.481 -28.706  1.00  1.10           C  
ATOM   5737  H   LEU A 375      39.213 -20.414 -28.792  1.00  1.10           H  
ATOM   5738  HA  LEU A 375      41.310 -18.678 -29.820  1.00  1.10           H  
ATOM   5739 1HB  LEU A 375      40.400 -19.454 -27.019  1.00  1.10           H  
ATOM   5740 2HB  LEU A 375      41.634 -18.228 -27.357  1.00  1.10           H  
ATOM   5741  HG  LEU A 375      38.738 -18.043 -28.296  1.00  1.10           H  
ATOM   5742 1HD1 LEU A 375      38.482 -16.373 -26.501  1.00  1.10           H  
ATOM   5743 2HD1 LEU A 375      38.905 -17.972 -25.845  1.00  1.10           H  
ATOM   5744 3HD1 LEU A 375      40.144 -16.699 -25.960  1.00  1.10           H  
ATOM   5745 1HD2 LEU A 375      39.351 -15.718 -28.784  1.00  1.10           H  
ATOM   5746 2HD2 LEU A 375      41.019 -16.046 -28.256  1.00  1.10           H  
ATOM   5747 3HD2 LEU A 375      40.367 -16.860 -29.700  1.00  1.10           H  
ATOM   5748  N   LYS A 376      42.134 -21.624 -29.035  1.00  1.09           N  
ATOM   5749  CA  LYS A 376      43.202 -22.592 -28.824  1.00  1.09           C  
ATOM   5750  C   LYS A 376      43.823 -22.443 -27.440  1.00  1.09           C  
ATOM   5751  O   LYS A 376      45.047 -22.502 -27.294  1.00  1.09           O  
ATOM   5752  CB  LYS A 376      44.279 -22.445 -29.903  1.00  1.09           C  
ATOM   5753  CG  LYS A 376      43.773 -22.692 -31.320  1.00  1.09           C  
ATOM   5754  CD  LYS A 376      44.895 -22.570 -32.344  1.00  1.09           C  
ATOM   5755  CE  LYS A 376      44.372 -22.762 -33.761  1.00  1.09           C  
ATOM   5756  NZ  LYS A 376      45.448 -22.595 -34.779  1.00  1.09           N  
ATOM   5757  H   LYS A 376      41.245 -21.991 -29.368  1.00  1.09           H  
ATOM   5758  HA  LYS A 376      42.768 -23.592 -28.890  1.00  1.09           H  
ATOM   5759 1HB  LYS A 376      44.708 -21.445 -29.868  1.00  1.09           H  
ATOM   5760 2HB  LYS A 376      45.085 -23.150 -29.706  1.00  1.09           H  
ATOM   5761 1HG  LYS A 376      43.341 -23.691 -31.378  1.00  1.09           H  
ATOM   5762 2HG  LYS A 376      42.989 -21.967 -31.557  1.00  1.09           H  
ATOM   5763 1HD  LYS A 376      45.352 -21.582 -32.264  1.00  1.09           H  
ATOM   5764 2HD  LYS A 376      45.658 -23.322 -32.142  1.00  1.09           H  
ATOM   5765 1HE  LYS A 376      43.950 -23.761 -33.853  1.00  1.09           H  
ATOM   5766 2HE  LYS A 376      43.588 -22.028 -33.952  1.00  1.09           H  
ATOM   5767 1HZ  LYS A 376      45.061 -22.728 -35.702  1.00  1.09           H  
ATOM   5768 2HZ  LYS A 376      45.837 -21.665 -34.708  1.00  1.09           H  
ATOM   5769 3HZ  LYS A 376      46.174 -23.277 -34.617  1.00  1.09           H  
ATOM   5770  N   THR A 377      42.987 -22.262 -26.419  1.00  1.05           N  
ATOM   5771  CA  THR A 377      43.505 -22.073 -25.076  1.00  1.05           C  
ATOM   5772  C   THR A 377      43.419 -23.349 -24.248  1.00  1.05           C  
ATOM   5773  O   THR A 377      42.364 -23.953 -24.135  1.00  1.05           O  
ATOM   5774  CB  THR A 377      42.749 -20.928 -24.376  1.00  1.05           C  
ATOM   5775  OG1 THR A 377      42.939 -19.703 -25.103  1.00  1.05           O  
ATOM   5776  CG2 THR A 377      43.262 -20.743 -22.983  1.00  1.05           C  
ATOM   5777  H   THR A 377      41.976 -22.250 -26.585  1.00  1.05           H  
ATOM   5778  HA  THR A 377      44.554 -21.788 -25.145  1.00  1.05           H  
ATOM   5779  HB  THR A 377      41.683 -21.168 -24.348  1.00  1.05           H  
ATOM   5780  HG1 THR A 377      42.725 -19.835 -26.036  1.00  1.05           H  
ATOM   5781 1HG2 THR A 377      42.722 -19.935 -22.496  1.00  1.05           H  
ATOM   5782 2HG2 THR A 377      43.124 -21.657 -22.435  1.00  1.05           H  
ATOM   5783 3HG2 THR A 377      44.315 -20.500 -23.021  1.00  1.05           H  
ATOM   5784  N   ASN A 378      44.551 -23.768 -23.696  1.00  0.98           N  
ATOM   5785  CA  ASN A 378      44.627 -24.961 -22.856  1.00  0.98           C  
ATOM   5786  C   ASN A 378      44.110 -24.632 -21.439  1.00  0.98           C  
ATOM   5787  O   ASN A 378      44.105 -23.453 -21.072  1.00  0.98           O  
ATOM   5788  CB  ASN A 378      46.048 -25.486 -22.842  1.00  0.98           C  
ATOM   5789  CG  ASN A 378      46.981 -24.581 -22.163  1.00  0.98           C  
ATOM   5790  OD1 ASN A 378      46.978 -24.493 -20.924  1.00  0.98           O  
ATOM   5791  ND2 ASN A 378      47.810 -23.910 -22.929  1.00  0.98           N  
ATOM   5792  H   ASN A 378      45.388 -23.225 -23.859  1.00  0.98           H  
ATOM   5793  HA  ASN A 378      43.982 -25.713 -23.304  1.00  0.98           H  
ATOM   5794 1HB  ASN A 378      46.123 -26.460 -22.404  1.00  0.98           H  
ATOM   5795 2HB  ASN A 378      46.382 -25.591 -23.878  1.00  0.98           H  
ATOM   5796 1HD2 ASN A 378      48.492 -23.295 -22.527  1.00  0.98           H  
ATOM   5797 2HD2 ASN A 378      47.777 -24.026 -23.924  1.00  0.98           H  
ATOM   5798  N   PRO A 379      43.729 -25.626 -20.604  1.00  0.90           N  
ATOM   5799  CA  PRO A 379      43.259 -25.460 -19.235  1.00  0.90           C  
ATOM   5800  C   PRO A 379      44.193 -24.710 -18.292  1.00  0.90           C  
ATOM   5801  O   PRO A 379      43.721 -24.094 -17.330  1.00  0.90           O  
ATOM   5802  CB  PRO A 379      43.188 -26.910 -18.739  1.00  0.90           C  
ATOM   5803  CG  PRO A 379      42.991 -27.738 -19.945  1.00  0.90           C  
ATOM   5804  CD  PRO A 379      43.757 -27.048 -21.039  1.00  0.90           C  
ATOM   5805  HA  PRO A 379      42.280 -24.992 -19.232  1.00  0.90           H  
ATOM   5806 1HB  PRO A 379      44.109 -27.163 -18.194  1.00  0.90           H  
ATOM   5807 2HB  PRO A 379      42.357 -27.013 -18.022  1.00  0.90           H  
ATOM   5808 1HG  PRO A 379      43.388 -28.740 -19.745  1.00  0.90           H  
ATOM   5809 2HG  PRO A 379      41.962 -27.865 -20.138  1.00  0.90           H  
ATOM   5810 1HD  PRO A 379      44.769 -27.445 -21.044  1.00  0.90           H  
ATOM   5811 2HD  PRO A 379      43.229 -27.212 -21.979  1.00  0.90           H  
ATOM   5812  N   LYS A 380      45.506 -24.729 -18.543  1.00  0.82           N  
ATOM   5813  CA  LYS A 380      46.412 -24.059 -17.619  1.00  0.82           C  
ATOM   5814  C   LYS A 380      46.423 -22.576 -17.914  1.00  0.82           C  
ATOM   5815  O   LYS A 380      46.318 -21.747 -17.007  1.00  0.82           O  
ATOM   5816  CB  LYS A 380      47.820 -24.652 -17.701  1.00  0.82           C  
ATOM   5817  CG  LYS A 380      48.811 -24.068 -16.698  1.00  0.82           C  
ATOM   5818  CD  LYS A 380      50.147 -24.806 -16.750  1.00  0.82           C  
ATOM   5819  CE  LYS A 380      51.140 -24.240 -15.744  1.00  0.82           C  
ATOM   5820  NZ  LYS A 380      52.447 -24.958 -15.793  1.00  0.82           N  
ATOM   5821  H   LYS A 380      45.897 -25.159 -19.377  1.00  0.82           H  
ATOM   5822  HA  LYS A 380      46.042 -24.196 -16.602  1.00  0.82           H  
ATOM   5823 1HB  LYS A 380      47.773 -25.728 -17.546  1.00  0.82           H  
ATOM   5824 2HB  LYS A 380      48.228 -24.482 -18.692  1.00  0.82           H  
ATOM   5825 1HG  LYS A 380      48.971 -23.011 -16.921  1.00  0.82           H  
ATOM   5826 2HG  LYS A 380      48.397 -24.154 -15.700  1.00  0.82           H  
ATOM   5827 1HD  LYS A 380      49.983 -25.862 -16.530  1.00  0.82           H  
ATOM   5828 2HD  LYS A 380      50.567 -24.722 -17.752  1.00  0.82           H  
ATOM   5829 1HE  LYS A 380      51.307 -23.186 -15.960  1.00  0.82           H  
ATOM   5830 2HE  LYS A 380      50.724 -24.333 -14.740  1.00  0.82           H  
ATOM   5831 1HZ  LYS A 380      53.077 -24.557 -15.114  1.00  0.82           H  
ATOM   5832 2HZ  LYS A 380      52.303 -25.936 -15.583  1.00  0.82           H  
ATOM   5833 3HZ  LYS A 380      52.845 -24.868 -16.717  1.00  0.82           H  
ATOM   5834  N   GLU A 381      46.497 -22.243 -19.198  1.00  0.76           N  
ATOM   5835  CA  GLU A 381      46.512 -20.850 -19.610  1.00  0.76           C  
ATOM   5836  C   GLU A 381      45.173 -20.206 -19.277  1.00  0.76           C  
ATOM   5837  O   GLU A 381      45.127 -19.074 -18.787  1.00  0.76           O  
ATOM   5838  CB  GLU A 381      46.783 -20.739 -21.112  1.00  0.76           C  
ATOM   5839  CG  GLU A 381      46.865 -19.308 -21.647  1.00  0.76           C  
ATOM   5840  CD  GLU A 381      48.055 -18.530 -21.121  1.00  0.76           C  
ATOM   5841  OE1 GLU A 381      48.997 -19.143 -20.673  1.00  0.76           O  
ATOM   5842  OE2 GLU A 381      48.015 -17.321 -21.168  1.00  0.76           O  
ATOM   5843  H   GLU A 381      46.579 -22.980 -19.894  1.00  0.76           H  
ATOM   5844  HA  GLU A 381      47.297 -20.328 -19.063  1.00  0.76           H  
ATOM   5845 1HB  GLU A 381      47.727 -21.230 -21.339  1.00  0.76           H  
ATOM   5846 2HB  GLU A 381      46.010 -21.276 -21.656  1.00  0.76           H  
ATOM   5847 1HG  GLU A 381      46.916 -19.344 -22.735  1.00  0.76           H  
ATOM   5848 2HG  GLU A 381      45.946 -18.787 -21.373  1.00  0.76           H  
ATOM   5849  N   PHE A 382      44.071 -20.928 -19.503  1.00  0.71           N  
ATOM   5850  CA  PHE A 382      42.770 -20.368 -19.177  1.00  0.71           C  
ATOM   5851  C   PHE A 382      42.646 -20.150 -17.682  1.00  0.71           C  
ATOM   5852  O   PHE A 382      42.284 -19.059 -17.240  1.00  0.71           O  
ATOM   5853  CB  PHE A 382      41.627 -21.236 -19.686  1.00  0.71           C  
ATOM   5854  CG  PHE A 382      40.265 -20.728 -19.326  1.00  0.71           C  
ATOM   5855  CD1 PHE A 382      39.735 -19.573 -19.888  1.00  0.71           C  
ATOM   5856  CD2 PHE A 382      39.490 -21.429 -18.470  1.00  0.71           C  
ATOM   5857  CE1 PHE A 382      38.462 -19.155 -19.539  1.00  0.71           C  
ATOM   5858  CE2 PHE A 382      38.234 -21.008 -18.148  1.00  0.71           C  
ATOM   5859  CZ  PHE A 382      37.728 -19.865 -18.678  1.00  0.71           C  
ATOM   5860  H   PHE A 382      44.138 -21.858 -19.921  1.00  0.71           H  
ATOM   5861  HA  PHE A 382      42.688 -19.396 -19.664  1.00  0.71           H  
ATOM   5862 1HB  PHE A 382      41.671 -21.334 -20.750  1.00  0.71           H  
ATOM   5863 2HB  PHE A 382      41.741 -22.237 -19.268  1.00  0.71           H  
ATOM   5864  HD1 PHE A 382      40.332 -18.997 -20.596  1.00  0.71           H  
ATOM   5865  HD2 PHE A 382      39.888 -22.348 -18.042  1.00  0.71           H  
ATOM   5866  HE1 PHE A 382      38.037 -18.271 -19.950  1.00  0.71           H  
ATOM   5867  HE2 PHE A 382      37.647 -21.591 -17.469  1.00  0.71           H  
ATOM   5868  HZ  PHE A 382      36.735 -19.527 -18.419  1.00  0.71           H  
ATOM   5869  N   SER A 383      42.960 -21.177 -16.884  1.00  0.68           N  
ATOM   5870  CA  SER A 383      42.806 -21.043 -15.450  1.00  0.68           C  
ATOM   5871  C   SER A 383      43.664 -19.920 -14.901  1.00  0.68           C  
ATOM   5872  O   SER A 383      43.190 -19.117 -14.089  1.00  0.68           O  
ATOM   5873  CB  SER A 383      43.213 -22.334 -14.776  1.00  0.68           C  
ATOM   5874  OG  SER A 383      42.368 -23.383 -15.124  1.00  0.68           O  
ATOM   5875  H   SER A 383      43.279 -22.073 -17.251  1.00  0.68           H  
ATOM   5876  HA  SER A 383      41.768 -20.812 -15.235  1.00  0.68           H  
ATOM   5877 1HB  SER A 383      44.238 -22.583 -15.063  1.00  0.68           H  
ATOM   5878 2HB  SER A 383      43.204 -22.199 -13.697  1.00  0.68           H  
ATOM   5879  HG  SER A 383      42.636 -23.637 -16.035  1.00  0.68           H  
ATOM   5880  N   LYS A 384      44.907 -19.817 -15.390  1.00  0.66           N  
ATOM   5881  CA  LYS A 384      45.802 -18.768 -14.947  1.00  0.66           C  
ATOM   5882  C   LYS A 384      45.224 -17.403 -15.282  1.00  0.66           C  
ATOM   5883  O   LYS A 384      45.172 -16.527 -14.423  1.00  0.66           O  
ATOM   5884  CB  LYS A 384      47.188 -18.903 -15.568  1.00  0.66           C  
ATOM   5885  CG  LYS A 384      48.180 -17.843 -15.063  1.00  0.66           C  
ATOM   5886  CD  LYS A 384      49.550 -18.013 -15.690  1.00  0.66           C  
ATOM   5887  CE  LYS A 384      50.606 -17.080 -15.049  1.00  0.66           C  
ATOM   5888  NZ  LYS A 384      50.365 -15.614 -15.317  1.00  0.66           N  
ATOM   5889  H   LYS A 384      45.254 -20.498 -16.065  1.00  0.66           H  
ATOM   5890  HA  LYS A 384      45.915 -18.836 -13.876  1.00  0.66           H  
ATOM   5891 1HB  LYS A 384      47.594 -19.891 -15.341  1.00  0.66           H  
ATOM   5892 2HB  LYS A 384      47.111 -18.822 -16.656  1.00  0.66           H  
ATOM   5893 1HG  LYS A 384      47.801 -16.842 -15.295  1.00  0.66           H  
ATOM   5894 2HG  LYS A 384      48.277 -17.927 -13.980  1.00  0.66           H  
ATOM   5895 1HD  LYS A 384      49.873 -19.049 -15.570  1.00  0.66           H  
ATOM   5896 2HD  LYS A 384      49.481 -17.795 -16.757  1.00  0.66           H  
ATOM   5897 1HE  LYS A 384      50.612 -17.239 -13.972  1.00  0.66           H  
ATOM   5898 2HE  LYS A 384      51.581 -17.350 -15.451  1.00  0.66           H  
ATOM   5899 1HZ  LYS A 384      51.090 -15.073 -14.884  1.00  0.66           H  
ATOM   5900 2HZ  LYS A 384      50.367 -15.439 -16.304  1.00  0.66           H  
ATOM   5901 3HZ  LYS A 384      49.466 -15.292 -14.930  1.00  0.66           H  
ATOM   5902  N   LYS A 385      44.763 -17.217 -16.529  1.00  0.64           N  
ATOM   5903  CA  LYS A 385      44.218 -15.931 -16.950  1.00  0.64           C  
ATOM   5904  C   LYS A 385      43.027 -15.531 -16.084  1.00  0.64           C  
ATOM   5905  O   LYS A 385      42.962 -14.400 -15.595  1.00  0.64           O  
ATOM   5906  CB  LYS A 385      43.833 -15.977 -18.439  1.00  0.64           C  
ATOM   5907  CG  LYS A 385      43.350 -14.641 -19.035  1.00  0.64           C  
ATOM   5908  CD  LYS A 385      43.136 -14.758 -20.557  1.00  0.64           C  
ATOM   5909  CE  LYS A 385      42.721 -13.417 -21.201  1.00  0.64           C  
ATOM   5910  NZ  LYS A 385      42.568 -13.540 -22.679  1.00  0.64           N  
ATOM   5911  H   LYS A 385      44.813 -17.972 -17.215  1.00  0.64           H  
ATOM   5912  HA  LYS A 385      44.990 -15.173 -16.821  1.00  0.64           H  
ATOM   5913 1HB  LYS A 385      44.691 -16.324 -19.023  1.00  0.64           H  
ATOM   5914 2HB  LYS A 385      43.037 -16.715 -18.577  1.00  0.64           H  
ATOM   5915 1HG  LYS A 385      42.411 -14.371 -18.565  1.00  0.64           H  
ATOM   5916 2HG  LYS A 385      44.080 -13.860 -18.831  1.00  0.64           H  
ATOM   5917 1HD  LYS A 385      44.059 -15.110 -21.024  1.00  0.64           H  
ATOM   5918 2HD  LYS A 385      42.352 -15.493 -20.748  1.00  0.64           H  
ATOM   5919 1HE  LYS A 385      41.780 -13.088 -20.788  1.00  0.64           H  
ATOM   5920 2HE  LYS A 385      43.477 -12.663 -20.986  1.00  0.64           H  
ATOM   5921 1HZ  LYS A 385      42.288 -12.640 -23.064  1.00  0.64           H  
ATOM   5922 2HZ  LYS A 385      43.443 -13.824 -23.088  1.00  0.64           H  
ATOM   5923 3HZ  LYS A 385      41.862 -14.232 -22.889  1.00  0.64           H  
ATOM   5924  N   VAL A 386      42.121 -16.475 -15.819  1.00  0.64           N  
ATOM   5925  CA  VAL A 386      40.960 -16.178 -14.986  1.00  0.64           C  
ATOM   5926  C   VAL A 386      41.379 -15.759 -13.590  1.00  0.64           C  
ATOM   5927  O   VAL A 386      40.874 -14.769 -13.044  1.00  0.64           O  
ATOM   5928  CB  VAL A 386      40.073 -17.421 -14.835  1.00  0.64           C  
ATOM   5929  CG1 VAL A 386      39.032 -17.159 -13.799  1.00  0.64           C  
ATOM   5930  CG2 VAL A 386      39.415 -17.774 -16.144  1.00  0.64           C  
ATOM   5931  H   VAL A 386      42.228 -17.407 -16.227  1.00  0.64           H  
ATOM   5932  HA  VAL A 386      40.394 -15.371 -15.450  1.00  0.64           H  
ATOM   5933  HB  VAL A 386      40.691 -18.257 -14.498  1.00  0.64           H  
ATOM   5934 1HG1 VAL A 386      38.451 -18.040 -13.688  1.00  0.64           H  
ATOM   5935 2HG1 VAL A 386      39.507 -16.918 -12.853  1.00  0.64           H  
ATOM   5936 3HG1 VAL A 386      38.398 -16.328 -14.111  1.00  0.64           H  
ATOM   5937 1HG2 VAL A 386      38.799 -18.659 -16.014  1.00  0.64           H  
ATOM   5938 2HG2 VAL A 386      38.806 -16.954 -16.451  1.00  0.64           H  
ATOM   5939 3HG2 VAL A 386      40.164 -17.968 -16.900  1.00  0.64           H  
ATOM   5940  N   GLY A 387      42.306 -16.526 -13.020  1.00  0.65           N  
ATOM   5941  CA  GLY A 387      42.822 -16.278 -11.696  1.00  0.65           C  
ATOM   5942  C   GLY A 387      43.470 -14.926 -11.605  1.00  0.65           C  
ATOM   5943  O   GLY A 387      43.044 -14.104 -10.811  1.00  0.65           O  
ATOM   5944  H   GLY A 387      42.673 -17.329 -13.533  1.00  0.65           H  
ATOM   5945 1HA  GLY A 387      42.014 -16.349 -10.970  1.00  0.65           H  
ATOM   5946 2HA  GLY A 387      43.542 -17.040 -11.447  1.00  0.65           H  
ATOM   5947  N   ASP A 388      44.445 -14.640 -12.467  1.00  0.66           N  
ATOM   5948  CA  ASP A 388      45.121 -13.348 -12.420  1.00  0.66           C  
ATOM   5949  C   ASP A 388      44.157 -12.173 -12.525  1.00  0.66           C  
ATOM   5950  O   ASP A 388      44.255 -11.218 -11.754  1.00  0.66           O  
ATOM   5951  CB  ASP A 388      46.142 -13.235 -13.567  1.00  0.66           C  
ATOM   5952  CG  ASP A 388      47.459 -14.023 -13.370  1.00  0.66           C  
ATOM   5953  OD1 ASP A 388      47.765 -14.392 -12.251  1.00  0.66           O  
ATOM   5954  OD2 ASP A 388      48.167 -14.229 -14.351  1.00  0.66           O  
ATOM   5955  H   ASP A 388      44.729 -15.338 -13.149  1.00  0.66           H  
ATOM   5956  HA  ASP A 388      45.648 -13.277 -11.470  1.00  0.66           H  
ATOM   5957 1HB  ASP A 388      45.665 -13.604 -14.484  1.00  0.66           H  
ATOM   5958 2HB  ASP A 388      46.379 -12.186 -13.736  1.00  0.66           H  
ATOM   5959  N   ILE A 389      43.167 -12.258 -13.402  1.00  0.70           N  
ATOM   5960  CA  ILE A 389      42.231 -11.152 -13.545  1.00  0.70           C  
ATOM   5961  C   ILE A 389      41.430 -10.908 -12.273  1.00  0.70           C  
ATOM   5962  O   ILE A 389      41.272  -9.759 -11.840  1.00  0.70           O  
ATOM   5963  CB  ILE A 389      41.283 -11.428 -14.708  1.00  0.70           C  
ATOM   5964  CG1 ILE A 389      42.068 -11.389 -15.983  1.00  0.70           C  
ATOM   5965  CG2 ILE A 389      40.168 -10.385 -14.760  1.00  0.70           C  
ATOM   5966  CD1 ILE A 389      41.333 -11.957 -17.093  1.00  0.70           C  
ATOM   5967  H   ILE A 389      43.082 -13.073 -14.016  1.00  0.70           H  
ATOM   5968  HA  ILE A 389      42.799 -10.252 -13.771  1.00  0.70           H  
ATOM   5969  HB  ILE A 389      40.857 -12.430 -14.597  1.00  0.70           H  
ATOM   5970 1HG1 ILE A 389      42.300 -10.351 -16.216  1.00  0.70           H  
ATOM   5971 2HG1 ILE A 389      43.002 -11.933 -15.858  1.00  0.70           H  
ATOM   5972 1HG2 ILE A 389      39.505 -10.595 -15.602  1.00  0.70           H  
ATOM   5973 2HG2 ILE A 389      39.606 -10.409 -13.850  1.00  0.70           H  
ATOM   5974 3HG2 ILE A 389      40.606  -9.399 -14.880  1.00  0.70           H  
ATOM   5975 1HD1 ILE A 389      41.928 -11.900 -18.000  1.00  0.70           H  
ATOM   5976 2HD1 ILE A 389      41.123 -12.995 -16.854  1.00  0.70           H  
ATOM   5977 3HD1 ILE A 389      40.409 -11.418 -17.218  1.00  0.70           H  
ATOM   5978  N   TYR A 390      40.915 -11.975 -11.664  1.00  0.75           N  
ATOM   5979  CA  TYR A 390      40.121 -11.782 -10.465  1.00  0.75           C  
ATOM   5980  C   TYR A 390      40.962 -11.580  -9.215  1.00  0.75           C  
ATOM   5981  O   TYR A 390      40.744 -10.645  -8.451  1.00  0.75           O  
ATOM   5982  CB  TYR A 390      39.214 -12.979 -10.228  1.00  0.75           C  
ATOM   5983  CG  TYR A 390      38.212 -13.160 -11.283  1.00  0.75           C  
ATOM   5984  CD1 TYR A 390      37.970 -12.174 -12.200  1.00  0.75           C  
ATOM   5985  CD2 TYR A 390      37.508 -14.298 -11.325  1.00  0.75           C  
ATOM   5986  CE1 TYR A 390      37.030 -12.384 -13.165  1.00  0.75           C  
ATOM   5987  CE2 TYR A 390      36.587 -14.486 -12.257  1.00  0.75           C  
ATOM   5988  CZ  TYR A 390      36.338 -13.572 -13.166  1.00  0.75           C  
ATOM   5989  OH  TYR A 390      35.361 -13.810 -14.061  1.00  0.75           O  
ATOM   5990  H   TYR A 390      41.061 -12.915 -12.046  1.00  0.75           H  
ATOM   5991  HA  TYR A 390      39.512 -10.892 -10.603  1.00  0.75           H  
ATOM   5992 1HB  TYR A 390      39.825 -13.885 -10.182  1.00  0.75           H  
ATOM   5993 2HB  TYR A 390      38.701 -12.874  -9.273  1.00  0.75           H  
ATOM   5994  HD1 TYR A 390      38.521 -11.245 -12.157  1.00  0.75           H  
ATOM   5995  HD2 TYR A 390      37.667 -15.044 -10.598  1.00  0.75           H  
ATOM   5996  HE1 TYR A 390      36.820 -11.628 -13.905  1.00  0.75           H  
ATOM   5997  HE2 TYR A 390      36.031 -15.358 -12.264  1.00  0.75           H  
ATOM   5998  HH  TYR A 390      35.060 -12.957 -14.424  1.00  0.75           H  
ATOM   5999  N   PHE A 391      41.953 -12.433  -9.024  1.00  0.81           N  
ATOM   6000  CA  PHE A 391      42.766 -12.454  -7.818  1.00  0.81           C  
ATOM   6001  C   PHE A 391      43.638 -11.222  -7.650  1.00  0.81           C  
ATOM   6002  O   PHE A 391      43.961 -10.845  -6.527  1.00  0.81           O  
ATOM   6003  CB  PHE A 391      43.650 -13.694  -7.801  1.00  0.81           C  
ATOM   6004  CG  PHE A 391      42.885 -15.002  -7.593  1.00  0.81           C  
ATOM   6005  CD1 PHE A 391      41.587 -15.002  -7.085  1.00  0.81           C  
ATOM   6006  CD2 PHE A 391      43.479 -16.221  -7.866  1.00  0.81           C  
ATOM   6007  CE1 PHE A 391      40.917 -16.187  -6.844  1.00  0.81           C  
ATOM   6008  CE2 PHE A 391      42.802 -17.407  -7.633  1.00  0.81           C  
ATOM   6009  CZ  PHE A 391      41.524 -17.391  -7.117  1.00  0.81           C  
ATOM   6010  H   PHE A 391      42.134 -13.132  -9.726  1.00  0.81           H  
ATOM   6011  HA  PHE A 391      42.100 -12.508  -6.960  1.00  0.81           H  
ATOM   6012 1HB  PHE A 391      44.220 -13.760  -8.723  1.00  0.81           H  
ATOM   6013 2HB  PHE A 391      44.362 -13.592  -7.000  1.00  0.81           H  
ATOM   6014  HD1 PHE A 391      41.106 -14.053  -6.857  1.00  0.81           H  
ATOM   6015  HD2 PHE A 391      44.490 -16.234  -8.258  1.00  0.81           H  
ATOM   6016  HE1 PHE A 391      39.910 -16.166  -6.430  1.00  0.81           H  
ATOM   6017  HE2 PHE A 391      43.278 -18.354  -7.841  1.00  0.81           H  
ATOM   6018  HZ  PHE A 391      40.996 -18.328  -6.925  1.00  0.81           H  
ATOM   6019  N   ARG A 392      44.024 -10.578  -8.750  1.00  0.87           N  
ATOM   6020  CA  ARG A 392      44.860  -9.394  -8.646  1.00  0.87           C  
ATOM   6021  C   ARG A 392      44.007  -8.112  -8.634  1.00  0.87           C  
ATOM   6022  O   ARG A 392      44.543  -7.000  -8.644  1.00  0.87           O  
ATOM   6023  CB  ARG A 392      45.871  -9.398  -9.774  1.00  0.87           C  
ATOM   6024  CG  ARG A 392      46.831 -10.597  -9.665  1.00  0.87           C  
ATOM   6025  CD  ARG A 392      47.779 -10.710 -10.788  1.00  0.87           C  
ATOM   6026  NE  ARG A 392      48.589 -11.926 -10.673  1.00  0.87           N  
ATOM   6027  CZ  ARG A 392      49.740 -12.022  -9.984  1.00  0.87           C  
ATOM   6028  NH1 ARG A 392      50.230 -10.975  -9.348  1.00  0.87           N  
ATOM   6029  NH2 ARG A 392      50.379 -13.173  -9.951  1.00  0.87           N  
ATOM   6030  H   ARG A 392      43.781 -10.910  -9.685  1.00  0.87           H  
ATOM   6031  HA  ARG A 392      45.411  -9.443  -7.708  1.00  0.87           H  
ATOM   6032 1HB  ARG A 392      45.376  -9.397 -10.733  1.00  0.87           H  
ATOM   6033 2HB  ARG A 392      46.473  -8.492  -9.720  1.00  0.87           H  
ATOM   6034 1HG  ARG A 392      47.404 -10.515  -8.742  1.00  0.87           H  
ATOM   6035 2HG  ARG A 392      46.237 -11.514  -9.639  1.00  0.87           H  
ATOM   6036 1HD  ARG A 392      47.223 -10.759 -11.724  1.00  0.87           H  
ATOM   6037 2HD  ARG A 392      48.446  -9.851 -10.798  1.00  0.87           H  
ATOM   6038  HE  ARG A 392      48.253 -12.781 -11.154  1.00  0.87           H  
ATOM   6039 1HH1 ARG A 392      49.741 -10.095  -9.370  1.00  0.87           H  
ATOM   6040 2HH1 ARG A 392      51.109 -11.054  -8.831  1.00  0.87           H  
ATOM   6041 1HH2 ARG A 392      50.000 -13.975 -10.446  1.00  0.87           H  
ATOM   6042 2HH2 ARG A 392      51.242 -13.253  -9.438  1.00  0.87           H  
ATOM   6043  N   SER A 393      42.676  -8.280  -8.602  1.00  0.93           N  
ATOM   6044  CA  SER A 393      41.709  -7.190  -8.560  1.00  0.93           C  
ATOM   6045  C   SER A 393      41.002  -7.247  -7.201  1.00  0.93           C  
ATOM   6046  O   SER A 393      40.987  -8.285  -6.544  1.00  0.93           O  
ATOM   6047  CB  SER A 393      40.701  -7.305  -9.700  1.00  0.93           C  
ATOM   6048  OG  SER A 393      41.311  -7.187 -10.958  1.00  0.93           O  
ATOM   6049  H   SER A 393      42.285  -9.220  -8.584  1.00  0.93           H  
ATOM   6050  HA  SER A 393      42.234  -6.239  -8.643  1.00  0.93           H  
ATOM   6051 1HB  SER A 393      40.214  -8.261  -9.648  1.00  0.93           H  
ATOM   6052 2HB  SER A 393      39.939  -6.538  -9.589  1.00  0.93           H  
ATOM   6053  HG  SER A 393      41.447  -8.115 -11.279  1.00  0.93           H  
ATOM   6054  N   LYS A 394      40.353  -6.164  -6.778  1.00  0.98           N  
ATOM   6055  CA  LYS A 394      39.673  -6.202  -5.475  1.00  0.98           C  
ATOM   6056  C   LYS A 394      38.588  -7.284  -5.389  1.00  0.98           C  
ATOM   6057  O   LYS A 394      38.306  -7.804  -4.306  1.00  0.98           O  
ATOM   6058  CB  LYS A 394      39.046  -4.846  -5.139  1.00  0.98           C  
ATOM   6059  CG  LYS A 394      40.052  -3.738  -4.842  1.00  0.98           C  
ATOM   6060  CD  LYS A 394      39.345  -2.432  -4.473  1.00  0.98           C  
ATOM   6061  CE  LYS A 394      40.336  -1.298  -4.254  1.00  0.98           C  
ATOM   6062  NZ  LYS A 394      39.648  -0.032  -3.902  1.00  0.98           N  
ATOM   6063  H   LYS A 394      40.361  -5.317  -7.328  1.00  0.98           H  
ATOM   6064  HA  LYS A 394      40.419  -6.425  -4.712  1.00  0.98           H  
ATOM   6065 1HB  LYS A 394      38.415  -4.519  -5.967  1.00  0.98           H  
ATOM   6066 2HB  LYS A 394      38.403  -4.952  -4.264  1.00  0.98           H  
ATOM   6067 1HG  LYS A 394      40.693  -4.043  -4.016  1.00  0.98           H  
ATOM   6068 2HG  LYS A 394      40.675  -3.569  -5.719  1.00  0.98           H  
ATOM   6069 1HD  LYS A 394      38.649  -2.148  -5.261  1.00  0.98           H  
ATOM   6070 2HD  LYS A 394      38.784  -2.571  -3.545  1.00  0.98           H  
ATOM   6071 1HE  LYS A 394      41.025  -1.562  -3.450  1.00  0.98           H  
ATOM   6072 2HE  LYS A 394      40.901  -1.144  -5.172  1.00  0.98           H  
ATOM   6073 1HZ  LYS A 394      40.315   0.718  -3.783  1.00  0.98           H  
ATOM   6074 2HZ  LYS A 394      38.996   0.253  -4.642  1.00  0.98           H  
ATOM   6075 3HZ  LYS A 394      39.126  -0.153  -3.043  1.00  0.98           H  
ATOM   6076  N   VAL A 395      38.007  -7.654  -6.529  1.00  0.99           N  
ATOM   6077  CA  VAL A 395      36.941  -8.648  -6.581  1.00  0.99           C  
ATOM   6078  C   VAL A 395      37.388 -10.001  -6.029  1.00  0.99           C  
ATOM   6079  O   VAL A 395      36.572 -10.781  -5.543  1.00  0.99           O  
ATOM   6080  CB  VAL A 395      36.480  -8.865  -8.041  1.00  0.99           C  
ATOM   6081  CG1 VAL A 395      37.497  -9.665  -8.821  1.00  0.99           C  
ATOM   6082  CG2 VAL A 395      35.210  -9.587  -8.083  1.00  0.99           C  
ATOM   6083  H   VAL A 395      38.307  -7.214  -7.385  1.00  0.99           H  
ATOM   6084  HA  VAL A 395      36.100  -8.282  -5.988  1.00  0.99           H  
ATOM   6085  HB  VAL A 395      36.377  -7.896  -8.516  1.00  0.99           H  
ATOM   6086 1HG1 VAL A 395      37.161  -9.794  -9.819  1.00  0.99           H  
ATOM   6087 2HG1 VAL A 395      38.438  -9.156  -8.814  1.00  0.99           H  
ATOM   6088 3HG1 VAL A 395      37.614 -10.648  -8.390  1.00  0.99           H  
ATOM   6089 1HG2 VAL A 395      34.906  -9.714  -9.110  1.00  0.99           H  
ATOM   6090 2HG2 VAL A 395      35.353 -10.555  -7.629  1.00  0.99           H  
ATOM   6091 3HG2 VAL A 395      34.450  -9.031  -7.548  1.00  0.99           H  
ATOM   6092  N   GLY A 396      38.685 -10.299  -6.124  1.00  0.97           N  
ATOM   6093  CA  GLY A 396      39.186 -11.573  -5.676  1.00  0.97           C  
ATOM   6094  C   GLY A 396      39.718 -11.544  -4.258  1.00  0.97           C  
ATOM   6095  O   GLY A 396      40.238 -12.548  -3.780  1.00  0.97           O  
ATOM   6096  H   GLY A 396      39.352  -9.620  -6.494  1.00  0.97           H  
ATOM   6097 1HA  GLY A 396      38.396 -12.316  -5.759  1.00  0.97           H  
ATOM   6098 2HA  GLY A 396      39.976 -11.889  -6.348  1.00  0.97           H  
ATOM   6099  N   PHE A 397      39.590 -10.429  -3.548  1.00  0.93           N  
ATOM   6100  CA  PHE A 397      40.177 -10.357  -2.213  1.00  0.93           C  
ATOM   6101  C   PHE A 397      39.570 -11.424  -1.290  1.00  0.93           C  
ATOM   6102  O   PHE A 397      40.297 -12.107  -0.556  1.00  0.93           O  
ATOM   6103  CB  PHE A 397      40.062  -8.939  -1.661  1.00  0.93           C  
ATOM   6104  CG  PHE A 397      40.764  -8.722  -0.346  1.00  0.93           C  
ATOM   6105  CD1 PHE A 397      42.165  -8.736  -0.298  1.00  0.93           C  
ATOM   6106  CD2 PHE A 397      40.066  -8.426   0.810  1.00  0.93           C  
ATOM   6107  CE1 PHE A 397      42.837  -8.483   0.877  1.00  0.93           C  
ATOM   6108  CE2 PHE A 397      40.741  -8.157   1.980  1.00  0.93           C  
ATOM   6109  CZ  PHE A 397      42.132  -8.191   2.014  1.00  0.93           C  
ATOM   6110  H   PHE A 397      39.123  -9.608  -3.941  1.00  0.93           H  
ATOM   6111  HA  PHE A 397      41.245 -10.565  -2.304  1.00  0.93           H  
ATOM   6112 1HB  PHE A 397      40.469  -8.234  -2.389  1.00  0.93           H  
ATOM   6113 2HB  PHE A 397      39.009  -8.690  -1.531  1.00  0.93           H  
ATOM   6114  HD1 PHE A 397      42.728  -8.956  -1.208  1.00  0.93           H  
ATOM   6115  HD2 PHE A 397      38.976  -8.391   0.780  1.00  0.93           H  
ATOM   6116  HE1 PHE A 397      43.927  -8.509   0.900  1.00  0.93           H  
ATOM   6117  HE2 PHE A 397      40.182  -7.914   2.877  1.00  0.93           H  
ATOM   6118  HZ  PHE A 397      42.666  -7.985   2.937  1.00  0.93           H  
ATOM   6119  N   ILE A 398      38.240 -11.567  -1.331  1.00  0.87           N  
ATOM   6120  CA  ILE A 398      37.520 -12.536  -0.503  1.00  0.87           C  
ATOM   6121  C   ILE A 398      37.370 -13.912  -1.156  1.00  0.87           C  
ATOM   6122  O   ILE A 398      36.935 -14.856  -0.506  1.00  0.87           O  
ATOM   6123  CB  ILE A 398      36.111 -12.028  -0.179  1.00  0.87           C  
ATOM   6124  CG1 ILE A 398      35.331 -11.928  -1.493  1.00  0.87           C  
ATOM   6125  CG2 ILE A 398      36.170 -10.702   0.579  1.00  0.87           C  
ATOM   6126  CD1 ILE A 398      33.922 -11.663  -1.326  1.00  0.87           C  
ATOM   6127  H   ILE A 398      37.713 -10.975  -1.960  1.00  0.87           H  
ATOM   6128  HA  ILE A 398      38.066 -12.667   0.427  1.00  0.87           H  
ATOM   6129  HB  ILE A 398      35.600 -12.769   0.440  1.00  0.87           H  
ATOM   6130 1HG1 ILE A 398      35.771 -11.140  -2.109  1.00  0.87           H  
ATOM   6131 2HG1 ILE A 398      35.400 -12.858  -2.017  1.00  0.87           H  
ATOM   6132 1HG2 ILE A 398      35.155 -10.370   0.806  1.00  0.87           H  
ATOM   6133 2HG2 ILE A 398      36.719 -10.842   1.507  1.00  0.87           H  
ATOM   6134 3HG2 ILE A 398      36.672  -9.952  -0.032  1.00  0.87           H  
ATOM   6135 1HD1 ILE A 398      33.443 -11.616  -2.296  1.00  0.87           H  
ATOM   6136 2HD1 ILE A 398      33.475 -12.467  -0.746  1.00  0.87           H  
ATOM   6137 3HD1 ILE A 398      33.799 -10.715  -0.811  1.00  0.87           H  
ATOM   6138  N   ILE A 399      37.698 -14.032  -2.442  1.00  0.80           N  
ATOM   6139  CA  ILE A 399      37.562 -15.321  -3.111  1.00  0.80           C  
ATOM   6140  C   ILE A 399      38.869 -16.084  -3.056  1.00  0.80           C  
ATOM   6141  O   ILE A 399      39.899 -15.621  -3.557  1.00  0.80           O  
ATOM   6142  CB  ILE A 399      37.094 -15.176  -4.575  1.00  0.80           C  
ATOM   6143  CG1 ILE A 399      35.744 -14.426  -4.638  1.00  0.80           C  
ATOM   6144  CG2 ILE A 399      36.987 -16.554  -5.245  1.00  0.80           C  
ATOM   6145  CD1 ILE A 399      34.628 -15.129  -3.857  1.00  0.80           C  
ATOM   6146  H   ILE A 399      38.062 -13.233  -2.939  1.00  0.80           H  
ATOM   6147  HA  ILE A 399      36.813 -15.905  -2.584  1.00  0.80           H  
ATOM   6148  HB  ILE A 399      37.821 -14.580  -5.118  1.00  0.80           H  
ATOM   6149 1HG1 ILE A 399      35.879 -13.419  -4.245  1.00  0.80           H  
ATOM   6150 2HG1 ILE A 399      35.429 -14.344  -5.681  1.00  0.80           H  
ATOM   6151 1HG2 ILE A 399      36.677 -16.434  -6.278  1.00  0.80           H  
ATOM   6152 2HG2 ILE A 399      37.952 -17.052  -5.217  1.00  0.80           H  
ATOM   6153 3HG2 ILE A 399      36.254 -17.165  -4.716  1.00  0.80           H  
ATOM   6154 1HD1 ILE A 399      33.709 -14.567  -3.937  1.00  0.80           H  
ATOM   6155 2HD1 ILE A 399      34.476 -16.123  -4.262  1.00  0.80           H  
ATOM   6156 3HD1 ILE A 399      34.908 -15.207  -2.807  1.00  0.80           H  
ATOM   6157  N   HIS A 400      38.821 -17.261  -2.455  1.00  0.74           N  
ATOM   6158  CA  HIS A 400      40.012 -18.071  -2.300  1.00  0.74           C  
ATOM   6159  C   HIS A 400      40.019 -19.164  -3.329  1.00  0.74           C  
ATOM   6160  O   HIS A 400      41.077 -19.678  -3.696  1.00  0.74           O  
ATOM   6161  CB  HIS A 400      40.064 -18.630  -0.891  1.00  0.74           C  
ATOM   6162  CG  HIS A 400      40.141 -17.539   0.063  1.00  0.74           C  
ATOM   6163  ND1 HIS A 400      41.328 -17.020   0.508  1.00  0.74           N  
ATOM   6164  CD2 HIS A 400      39.174 -16.797   0.602  1.00  0.74           C  
ATOM   6165  CE1 HIS A 400      41.078 -15.999   1.300  1.00  0.74           C  
ATOM   6166  NE2 HIS A 400      39.773 -15.844   1.365  1.00  0.74           N  
ATOM   6167  H   HIS A 400      37.929 -17.594  -2.092  1.00  0.74           H  
ATOM   6168  HA  HIS A 400      40.898 -17.462  -2.452  1.00  0.74           H  
ATOM   6169 1HB  HIS A 400      39.167 -19.221  -0.686  1.00  0.74           H  
ATOM   6170 2HB  HIS A 400      40.937 -19.272  -0.769  1.00  0.74           H  
ATOM   6171  HD1 HIS A 400      42.244 -17.349   0.209  1.00  0.74           H  
ATOM   6172  HD2 HIS A 400      38.101 -16.833   0.498  1.00  0.74           H  
ATOM   6173  HE1 HIS A 400      41.878 -15.432   1.772  1.00  0.74           H  
ATOM   6174  N   GLU A 401      38.845 -19.497  -3.842  1.00  0.70           N  
ATOM   6175  CA  GLU A 401      38.816 -20.538  -4.842  1.00  0.70           C  
ATOM   6176  C   GLU A 401      37.808 -20.277  -5.947  1.00  0.70           C  
ATOM   6177  O   GLU A 401      36.646 -19.938  -5.710  1.00  0.70           O  
ATOM   6178  CB  GLU A 401      38.591 -21.900  -4.185  1.00  0.70           C  
ATOM   6179  CG  GLU A 401      38.571 -23.119  -5.152  1.00  0.70           C  
ATOM   6180  CD  GLU A 401      38.408 -24.481  -4.441  1.00  0.70           C  
ATOM   6181  OE1 GLU A 401      38.345 -24.507  -3.235  1.00  0.70           O  
ATOM   6182  OE2 GLU A 401      38.359 -25.482  -5.113  1.00  0.70           O  
ATOM   6183  H   GLU A 401      37.988 -19.063  -3.502  1.00  0.70           H  
ATOM   6184  HA  GLU A 401      39.787 -20.571  -5.296  1.00  0.70           H  
ATOM   6185 1HB  GLU A 401      39.400 -22.080  -3.477  1.00  0.70           H  
ATOM   6186 2HB  GLU A 401      37.696 -21.861  -3.622  1.00  0.70           H  
ATOM   6187 1HG  GLU A 401      37.749 -22.999  -5.858  1.00  0.70           H  
ATOM   6188 2HG  GLU A 401      39.501 -23.120  -5.726  1.00  0.70           H  
ATOM   6189  N   ILE A 402      38.292 -20.453  -7.159  1.00  0.67           N  
ATOM   6190  CA  ILE A 402      37.500 -20.310  -8.365  1.00  0.67           C  
ATOM   6191  C   ILE A 402      37.276 -21.660  -9.017  1.00  0.67           C  
ATOM   6192  O   ILE A 402      38.207 -22.458  -9.139  1.00  0.67           O  
ATOM   6193  CB  ILE A 402      38.158 -19.351  -9.349  1.00  0.67           C  
ATOM   6194  CG1 ILE A 402      38.213 -17.956  -8.778  1.00  0.67           C  
ATOM   6195  CG2 ILE A 402      37.462 -19.371 -10.658  1.00  0.67           C  
ATOM   6196  CD1 ILE A 402      39.063 -17.028  -9.583  1.00  0.67           C  
ATOM   6197  H   ILE A 402      39.281 -20.701  -7.232  1.00  0.67           H  
ATOM   6198  HA  ILE A 402      36.535 -19.897  -8.093  1.00  0.67           H  
ATOM   6199  HB  ILE A 402      39.146 -19.666  -9.481  1.00  0.67           H  
ATOM   6200 1HG1 ILE A 402      37.205 -17.558  -8.754  1.00  0.67           H  
ATOM   6201 2HG1 ILE A 402      38.590 -17.995  -7.762  1.00  0.67           H  
ATOM   6202 1HG2 ILE A 402      37.977 -18.701 -11.335  1.00  0.67           H  
ATOM   6203 2HG2 ILE A 402      37.466 -20.377 -11.077  1.00  0.67           H  
ATOM   6204 3HG2 ILE A 402      36.432 -19.042 -10.512  1.00  0.67           H  
ATOM   6205 1HD1 ILE A 402      39.046 -16.041  -9.129  1.00  0.67           H  
ATOM   6206 2HD1 ILE A 402      40.075 -17.376  -9.613  1.00  0.67           H  
ATOM   6207 3HD1 ILE A 402      38.676 -16.980 -10.592  1.00  0.67           H  
ATOM   6208  N   ILE A 403      36.032 -21.937  -9.376  1.00  0.66           N  
ATOM   6209  CA  ILE A 403      35.690 -23.202  -9.999  1.00  0.66           C  
ATOM   6210  C   ILE A 403      35.212 -23.028 -11.441  1.00  0.66           C  
ATOM   6211  O   ILE A 403      34.129 -22.494 -11.690  1.00  0.66           O  
ATOM   6212  CB  ILE A 403      34.610 -23.900  -9.158  1.00  0.66           C  
ATOM   6213  CG1 ILE A 403      35.104 -24.132  -7.724  1.00  0.66           C  
ATOM   6214  CG2 ILE A 403      34.254 -25.167  -9.770  1.00  0.66           C  
ATOM   6215  CD1 ILE A 403      34.031 -24.652  -6.797  1.00  0.66           C  
ATOM   6216  H   ILE A 403      35.314 -21.231  -9.227  1.00  0.66           H  
ATOM   6217  HA  ILE A 403      36.574 -23.835 -10.026  1.00  0.66           H  
ATOM   6218  HB  ILE A 403      33.731 -23.265  -9.107  1.00  0.66           H  
ATOM   6219 1HG1 ILE A 403      35.926 -24.851  -7.746  1.00  0.66           H  
ATOM   6220 2HG1 ILE A 403      35.473 -23.194  -7.311  1.00  0.66           H  
ATOM   6221 1HG2 ILE A 403      33.484 -25.669  -9.186  1.00  0.66           H  
ATOM   6222 2HG2 ILE A 403      33.904 -25.004 -10.778  1.00  0.66           H  
ATOM   6223 3HG2 ILE A 403      35.152 -25.749  -9.780  1.00  0.66           H  
ATOM   6224 1HD1 ILE A 403      34.455 -24.797  -5.801  1.00  0.66           H  
ATOM   6225 2HD1 ILE A 403      33.213 -23.931  -6.747  1.00  0.66           H  
ATOM   6226 3HD1 ILE A 403      33.655 -25.605  -7.172  1.00  0.66           H  
ATOM   6227  N   LEU A 404      35.989 -23.525 -12.398  1.00  0.68           N  
ATOM   6228  CA  LEU A 404      35.635 -23.338 -13.805  1.00  0.68           C  
ATOM   6229  C   LEU A 404      34.792 -24.504 -14.267  1.00  0.68           C  
ATOM   6230  O   LEU A 404      35.248 -25.646 -14.256  1.00  0.68           O  
ATOM   6231  CB  LEU A 404      36.907 -23.316 -14.647  1.00  0.68           C  
ATOM   6232  CG  LEU A 404      37.966 -22.356 -14.170  1.00  0.68           C  
ATOM   6233  CD1 LEU A 404      39.217 -22.569 -14.932  1.00  0.68           C  
ATOM   6234  CD2 LEU A 404      37.470 -20.995 -14.327  1.00  0.68           C  
ATOM   6235  H   LEU A 404      36.873 -23.972 -12.148  1.00  0.68           H  
ATOM   6236  HA  LEU A 404      35.073 -22.416 -13.928  1.00  0.68           H  
ATOM   6237 1HB  LEU A 404      37.322 -24.300 -14.692  1.00  0.68           H  
ATOM   6238 2HB  LEU A 404      36.637 -23.025 -15.656  1.00  0.68           H  
ATOM   6239  HG  LEU A 404      38.181 -22.535 -13.118  1.00  0.68           H  
ATOM   6240 1HD1 LEU A 404      39.957 -21.885 -14.580  1.00  0.68           H  
ATOM   6241 2HD1 LEU A 404      39.566 -23.588 -14.781  1.00  0.68           H  
ATOM   6242 3HD1 LEU A 404      39.049 -22.415 -15.948  1.00  0.68           H  
ATOM   6243 1HD2 LEU A 404      38.225 -20.304 -13.968  1.00  0.68           H  
ATOM   6244 2HD2 LEU A 404      37.243 -20.783 -15.363  1.00  0.68           H  
ATOM   6245 3HD2 LEU A 404      36.573 -20.919 -13.734  1.00  0.68           H  
ATOM   6246  N   VAL A 405      33.578 -24.234 -14.722  1.00  0.71           N  
ATOM   6247  CA  VAL A 405      32.692 -25.306 -15.156  1.00  0.71           C  
ATOM   6248  C   VAL A 405      32.281 -25.038 -16.598  1.00  0.71           C  
ATOM   6249  O   VAL A 405      32.434 -23.923 -17.086  1.00  0.71           O  
ATOM   6250  CB  VAL A 405      31.427 -25.403 -14.285  1.00  0.71           C  
ATOM   6251  CG1 VAL A 405      31.773 -25.647 -12.815  1.00  0.71           C  
ATOM   6252  CG2 VAL A 405      30.597 -24.202 -14.437  1.00  0.71           C  
ATOM   6253  H   VAL A 405      33.245 -23.273 -14.734  1.00  0.71           H  
ATOM   6254  HA  VAL A 405      33.225 -26.259 -15.114  1.00  0.71           H  
ATOM   6255  HB  VAL A 405      30.865 -26.256 -14.619  1.00  0.71           H  
ATOM   6256 1HG1 VAL A 405      30.855 -25.746 -12.234  1.00  0.71           H  
ATOM   6257 2HG1 VAL A 405      32.358 -26.554 -12.720  1.00  0.71           H  
ATOM   6258 3HG1 VAL A 405      32.343 -24.798 -12.444  1.00  0.71           H  
ATOM   6259 1HG2 VAL A 405      29.710 -24.339 -13.856  1.00  0.71           H  
ATOM   6260 2HG2 VAL A 405      31.133 -23.342 -14.089  1.00  0.71           H  
ATOM   6261 3HG2 VAL A 405      30.328 -24.081 -15.487  1.00  0.71           H  
ATOM   6262  N   GLY A 406      31.778 -26.051 -17.284  1.00  0.76           N  
ATOM   6263  CA  GLY A 406      31.415 -25.841 -18.681  1.00  0.76           C  
ATOM   6264  C   GLY A 406      30.031 -25.245 -18.874  1.00  0.76           C  
ATOM   6265  O   GLY A 406      29.300 -24.966 -17.921  1.00  0.76           O  
ATOM   6266  H   GLY A 406      31.653 -26.952 -16.852  1.00  0.76           H  
ATOM   6267 1HA  GLY A 406      32.153 -25.190 -19.150  1.00  0.76           H  
ATOM   6268 2HA  GLY A 406      31.465 -26.794 -19.205  1.00  0.76           H  
ATOM   6269  N   ASP A 407      29.669 -25.093 -20.140  1.00  0.81           N  
ATOM   6270  CA  ASP A 407      28.402 -24.528 -20.585  1.00  0.81           C  
ATOM   6271  C   ASP A 407      27.180 -25.322 -20.129  1.00  0.81           C  
ATOM   6272  O   ASP A 407      26.089 -24.775 -19.961  1.00  0.81           O  
ATOM   6273  CB  ASP A 407      28.429 -24.456 -22.095  1.00  0.81           C  
ATOM   6274  CG  ASP A 407      28.677 -25.835 -22.699  1.00  0.81           C  
ATOM   6275  OD1 ASP A 407      28.976 -26.755 -21.940  1.00  0.81           O  
ATOM   6276  OD2 ASP A 407      28.584 -25.967 -23.897  1.00  0.81           O  
ATOM   6277  H   ASP A 407      30.341 -25.353 -20.848  1.00  0.81           H  
ATOM   6278  HA  ASP A 407      28.331 -23.518 -20.184  1.00  0.81           H  
ATOM   6279 1HB  ASP A 407      27.483 -24.065 -22.466  1.00  0.81           H  
ATOM   6280 2HB  ASP A 407      29.226 -23.777 -22.415  1.00  0.81           H  
ATOM   6281  N   ASP A 408      27.384 -26.610 -19.897  1.00  0.85           N  
ATOM   6282  CA  ASP A 408      26.311 -27.495 -19.462  1.00  0.85           C  
ATOM   6283  C   ASP A 408      26.041 -27.480 -17.952  1.00  0.85           C  
ATOM   6284  O   ASP A 408      25.152 -28.200 -17.485  1.00  0.85           O  
ATOM   6285  CB  ASP A 408      26.588 -28.950 -19.885  1.00  0.85           C  
ATOM   6286  CG  ASP A 408      27.852 -29.622 -19.221  1.00  0.85           C  
ATOM   6287  OD1 ASP A 408      28.685 -28.954 -18.645  1.00  0.85           O  
ATOM   6288  OD2 ASP A 408      27.929 -30.828 -19.262  1.00  0.85           O  
ATOM   6289  H   ASP A 408      28.303 -26.960 -20.154  1.00  0.85           H  
ATOM   6290  HA  ASP A 408      25.398 -27.174 -19.964  1.00  0.85           H  
ATOM   6291 1HB  ASP A 408      25.715 -29.559 -19.661  1.00  0.85           H  
ATOM   6292 2HB  ASP A 408      26.730 -28.972 -20.969  1.00  0.85           H  
ATOM   6293  N   ILE A 409      26.758 -26.649 -17.194  1.00  0.88           N  
ATOM   6294  CA  ILE A 409      26.525 -26.564 -15.759  1.00  0.88           C  
ATOM   6295  C   ILE A 409      25.847 -25.263 -15.377  1.00  0.88           C  
ATOM   6296  O   ILE A 409      26.309 -24.165 -15.692  1.00  0.88           O  
ATOM   6297  CB  ILE A 409      27.834 -26.705 -14.963  1.00  0.88           C  
ATOM   6298  CG1 ILE A 409      28.521 -28.036 -15.287  1.00  0.88           C  
ATOM   6299  CG2 ILE A 409      27.593 -26.564 -13.427  1.00  0.88           C  
ATOM   6300  CD1 ILE A 409      27.686 -29.248 -14.951  1.00  0.88           C  
ATOM   6301  H   ILE A 409      27.496 -26.080 -17.612  1.00  0.88           H  
ATOM   6302  HA  ILE A 409      25.869 -27.380 -15.466  1.00  0.88           H  
ATOM   6303  HB  ILE A 409      28.505 -25.925 -15.295  1.00  0.88           H  
ATOM   6304 1HG1 ILE A 409      28.760 -28.059 -16.351  1.00  0.88           H  
ATOM   6305 2HG1 ILE A 409      29.445 -28.105 -14.725  1.00  0.88           H  
ATOM   6306 1HG2 ILE A 409      28.541 -26.646 -12.903  1.00  0.88           H  
ATOM   6307 2HG2 ILE A 409      27.147 -25.597 -13.210  1.00  0.88           H  
ATOM   6308 3HG2 ILE A 409      26.928 -27.351 -13.089  1.00  0.88           H  
ATOM   6309 1HD1 ILE A 409      28.237 -30.151 -15.206  1.00  0.88           H  
ATOM   6310 2HD1 ILE A 409      27.457 -29.249 -13.882  1.00  0.88           H  
ATOM   6311 3HD1 ILE A 409      26.759 -29.220 -15.520  1.00  0.88           H  
ATOM   6312  N   ASP A 410      24.739 -25.391 -14.667  1.00  0.91           N  
ATOM   6313  CA  ASP A 410      24.016 -24.228 -14.204  1.00  0.91           C  
ATOM   6314  C   ASP A 410      24.615 -23.787 -12.895  1.00  0.91           C  
ATOM   6315  O   ASP A 410      24.295 -24.317 -11.835  1.00  0.91           O  
ATOM   6316  CB  ASP A 410      22.525 -24.516 -14.054  1.00  0.91           C  
ATOM   6317  CG  ASP A 410      21.704 -23.284 -13.611  1.00  0.91           C  
ATOM   6318  OD1 ASP A 410      22.281 -22.328 -13.096  1.00  0.91           O  
ATOM   6319  OD2 ASP A 410      20.507 -23.311 -13.797  1.00  0.91           O  
ATOM   6320  H   ASP A 410      24.399 -26.317 -14.453  1.00  0.91           H  
ATOM   6321  HA  ASP A 410      24.141 -23.423 -14.927  1.00  0.91           H  
ATOM   6322 1HB  ASP A 410      22.127 -24.883 -15.001  1.00  0.91           H  
ATOM   6323 2HB  ASP A 410      22.386 -25.300 -13.314  1.00  0.91           H  
ATOM   6324  N   ILE A 411      25.477 -22.790 -12.967  1.00  0.95           N  
ATOM   6325  CA  ILE A 411      26.220 -22.322 -11.815  1.00  0.95           C  
ATOM   6326  C   ILE A 411      25.391 -21.709 -10.697  1.00  0.95           C  
ATOM   6327  O   ILE A 411      25.936 -21.378  -9.647  1.00  0.95           O  
ATOM   6328  CB  ILE A 411      27.324 -21.363 -12.222  1.00  0.95           C  
ATOM   6329  CG1 ILE A 411      26.778 -20.142 -12.852  1.00  0.95           C  
ATOM   6330  CG2 ILE A 411      28.303 -22.065 -13.089  1.00  0.95           C  
ATOM   6331  CD1 ILE A 411      27.834 -19.141 -13.065  1.00  0.95           C  
ATOM   6332  H   ILE A 411      25.661 -22.386 -13.876  1.00  0.95           H  
ATOM   6333  HA  ILE A 411      26.717 -23.185 -11.407  1.00  0.95           H  
ATOM   6334  HB  ILE A 411      27.842 -21.029 -11.322  1.00  0.95           H  
ATOM   6335 1HG1 ILE A 411      26.298 -20.379 -13.801  1.00  0.95           H  
ATOM   6336 2HG1 ILE A 411      26.038 -19.710 -12.183  1.00  0.95           H  
ATOM   6337 1HG2 ILE A 411      29.122 -21.392 -13.345  1.00  0.95           H  
ATOM   6338 2HG2 ILE A 411      28.685 -22.909 -12.529  1.00  0.95           H  
ATOM   6339 3HG2 ILE A 411      27.814 -22.415 -14.003  1.00  0.95           H  
ATOM   6340 1HD1 ILE A 411      27.406 -18.253 -13.473  1.00  0.95           H  
ATOM   6341 2HD1 ILE A 411      28.278 -18.929 -12.122  1.00  0.95           H  
ATOM   6342 3HD1 ILE A 411      28.596 -19.524 -13.733  1.00  0.95           H  
ATOM   6343  N   PHE A 412      24.087 -21.523 -10.909  1.00  1.00           N  
ATOM   6344  CA  PHE A 412      23.258 -20.964  -9.858  1.00  1.00           C  
ATOM   6345  C   PHE A 412      22.623 -22.091  -9.028  1.00  1.00           C  
ATOM   6346  O   PHE A 412      21.929 -21.843  -8.035  1.00  1.00           O  
ATOM   6347  CB  PHE A 412      22.214 -20.059 -10.494  1.00  1.00           C  
ATOM   6348  CG  PHE A 412      22.872 -18.889 -11.199  1.00  1.00           C  
ATOM   6349  CD1 PHE A 412      23.228 -18.990 -12.536  1.00  1.00           C  
ATOM   6350  CD2 PHE A 412      23.148 -17.721 -10.540  1.00  1.00           C  
ATOM   6351  CE1 PHE A 412      23.854 -17.937 -13.185  1.00  1.00           C  
ATOM   6352  CE2 PHE A 412      23.760 -16.672 -11.181  1.00  1.00           C  
ATOM   6353  CZ  PHE A 412      24.123 -16.779 -12.502  1.00  1.00           C  
ATOM   6354  H   PHE A 412      23.641 -21.808 -11.794  1.00  1.00           H  
ATOM   6355  HA  PHE A 412      23.879 -20.364  -9.203  1.00  1.00           H  
ATOM   6356 1HB  PHE A 412      21.632 -20.629 -11.226  1.00  1.00           H  
ATOM   6357 2HB  PHE A 412      21.535 -19.677  -9.735  1.00  1.00           H  
ATOM   6358  HD1 PHE A 412      23.013 -19.925 -13.071  1.00  1.00           H  
ATOM   6359  HD2 PHE A 412      22.883 -17.633  -9.489  1.00  1.00           H  
ATOM   6360  HE1 PHE A 412      24.135 -18.031 -14.236  1.00  1.00           H  
ATOM   6361  HE2 PHE A 412      23.963 -15.762 -10.633  1.00  1.00           H  
ATOM   6362  HZ  PHE A 412      24.617 -15.946 -13.004  1.00  1.00           H  
ATOM   6363  N   ASP A 413      22.908 -23.340  -9.424  1.00  1.05           N  
ATOM   6364  CA  ASP A 413      22.441 -24.545  -8.748  1.00  1.05           C  
ATOM   6365  C   ASP A 413      23.612 -25.289  -8.130  1.00  1.05           C  
ATOM   6366  O   ASP A 413      24.357 -26.015  -8.802  1.00  1.05           O  
ATOM   6367  CB  ASP A 413      21.680 -25.457  -9.704  1.00  1.05           C  
ATOM   6368  CG  ASP A 413      21.109 -26.769  -9.080  1.00  1.05           C  
ATOM   6369  OD1 ASP A 413      21.541 -27.221  -8.008  1.00  1.05           O  
ATOM   6370  OD2 ASP A 413      20.222 -27.330  -9.733  1.00  1.05           O  
ATOM   6371  H   ASP A 413      23.478 -23.472 -10.260  1.00  1.05           H  
ATOM   6372  HA  ASP A 413      21.764 -24.253  -7.946  1.00  1.05           H  
ATOM   6373 1HB  ASP A 413      20.855 -24.892 -10.145  1.00  1.05           H  
ATOM   6374 2HB  ASP A 413      22.349 -25.727 -10.528  1.00  1.05           H  
ATOM   6375  N   PHE A 414      23.743 -25.133  -6.826  1.00  1.11           N  
ATOM   6376  CA  PHE A 414      24.833 -25.705  -6.065  1.00  1.11           C  
ATOM   6377  C   PHE A 414      25.074 -27.168  -6.375  1.00  1.11           C  
ATOM   6378  O   PHE A 414      26.227 -27.596  -6.417  1.00  1.11           O  
ATOM   6379  CB  PHE A 414      24.572 -25.528  -4.576  1.00  1.11           C  
ATOM   6380  CG  PHE A 414      25.617 -26.135  -3.642  1.00  1.11           C  
ATOM   6381  CD1 PHE A 414      26.856 -25.537  -3.450  1.00  1.11           C  
ATOM   6382  CD2 PHE A 414      25.322 -27.271  -2.907  1.00  1.11           C  
ATOM   6383  CE1 PHE A 414      27.770 -26.052  -2.555  1.00  1.11           C  
ATOM   6384  CE2 PHE A 414      26.235 -27.791  -2.008  1.00  1.11           C  
ATOM   6385  CZ  PHE A 414      27.458 -27.175  -1.829  1.00  1.11           C  
ATOM   6386  H   PHE A 414      23.064 -24.555  -6.347  1.00  1.11           H  
ATOM   6387  HA  PHE A 414      25.742 -25.156  -6.319  1.00  1.11           H  
ATOM   6388 1HB  PHE A 414      24.496 -24.464  -4.348  1.00  1.11           H  
ATOM   6389 2HB  PHE A 414      23.609 -25.976  -4.330  1.00  1.11           H  
ATOM   6390  HD1 PHE A 414      27.101 -24.660  -3.999  1.00  1.11           H  
ATOM   6391  HD2 PHE A 414      24.351 -27.748  -3.035  1.00  1.11           H  
ATOM   6392  HE1 PHE A 414      28.734 -25.564  -2.418  1.00  1.11           H  
ATOM   6393  HE2 PHE A 414      25.987 -28.683  -1.433  1.00  1.11           H  
ATOM   6394  HZ  PHE A 414      28.175 -27.582  -1.118  1.00  1.11           H  
ATOM   6395  N   ARG A 415      24.007 -27.955  -6.534  1.00  1.15           N  
ATOM   6396  CA  ARG A 415      24.192 -29.383  -6.710  1.00  1.15           C  
ATOM   6397  C   ARG A 415      24.934 -29.705  -7.991  1.00  1.15           C  
ATOM   6398  O   ARG A 415      25.730 -30.638  -8.027  1.00  1.15           O  
ATOM   6399  CB  ARG A 415      22.859 -30.113  -6.725  1.00  1.15           C  
ATOM   6400  CG  ARG A 415      22.137 -30.185  -5.403  1.00  1.15           C  
ATOM   6401  CD  ARG A 415      20.843 -30.904  -5.543  1.00  1.15           C  
ATOM   6402  NE  ARG A 415      20.126 -31.000  -4.279  1.00  1.15           N  
ATOM   6403  CZ  ARG A 415      18.895 -31.533  -4.136  1.00  1.15           C  
ATOM   6404  NH1 ARG A 415      18.260 -32.016  -5.181  1.00  1.15           N  
ATOM   6405  NH2 ARG A 415      18.327 -31.570  -2.943  1.00  1.15           N  
ATOM   6406  H   ARG A 415      23.065 -27.553  -6.624  1.00  1.15           H  
ATOM   6407  HA  ARG A 415      24.778 -29.757  -5.871  1.00  1.15           H  
ATOM   6408 1HB  ARG A 415      22.195 -29.627  -7.441  1.00  1.15           H  
ATOM   6409 2HB  ARG A 415      23.017 -31.124  -7.071  1.00  1.15           H  
ATOM   6410 1HG  ARG A 415      22.755 -30.712  -4.678  1.00  1.15           H  
ATOM   6411 2HG  ARG A 415      21.937 -29.172  -5.048  1.00  1.15           H  
ATOM   6412 1HD  ARG A 415      20.213 -30.372  -6.256  1.00  1.15           H  
ATOM   6413 2HD  ARG A 415      21.030 -31.913  -5.908  1.00  1.15           H  
ATOM   6414  HE  ARG A 415      20.581 -30.640  -3.452  1.00  1.15           H  
ATOM   6415 1HH1 ARG A 415      18.693 -31.987  -6.093  1.00  1.15           H  
ATOM   6416 2HH1 ARG A 415      17.339 -32.415  -5.072  1.00  1.15           H  
ATOM   6417 1HH2 ARG A 415      18.814 -31.198  -2.139  1.00  1.15           H  
ATOM   6418 2HH2 ARG A 415      17.406 -31.967  -2.835  1.00  1.15           H  
ATOM   6419  N   LYS A 416      24.709 -28.918  -9.044  1.00  1.16           N  
ATOM   6420  CA  LYS A 416      25.308 -29.225 -10.334  1.00  1.16           C  
ATOM   6421  C   LYS A 416      26.745 -28.746 -10.342  1.00  1.16           C  
ATOM   6422  O   LYS A 416      27.617 -29.346 -10.979  1.00  1.16           O  
ATOM   6423  CB  LYS A 416      24.473 -28.594 -11.442  1.00  1.16           C  
ATOM   6424  CG  LYS A 416      23.077 -29.233 -11.562  1.00  1.16           C  
ATOM   6425  CD  LYS A 416      22.236 -28.591 -12.651  1.00  1.16           C  
ATOM   6426  CE  LYS A 416      20.848 -29.242 -12.744  1.00  1.16           C  
ATOM   6427  NZ  LYS A 416      20.014 -28.963 -11.518  1.00  1.16           N  
ATOM   6428  H   LYS A 416      24.119 -28.089  -8.946  1.00  1.16           H  
ATOM   6429  HA  LYS A 416      25.312 -30.300 -10.474  1.00  1.16           H  
ATOM   6430 1HB  LYS A 416      24.345 -27.521 -11.237  1.00  1.16           H  
ATOM   6431 2HB  LYS A 416      24.983 -28.694 -12.397  1.00  1.16           H  
ATOM   6432 1HG  LYS A 416      23.181 -30.293 -11.776  1.00  1.16           H  
ATOM   6433 2HG  LYS A 416      22.552 -29.123 -10.606  1.00  1.16           H  
ATOM   6434 1HD  LYS A 416      22.101 -27.535 -12.413  1.00  1.16           H  
ATOM   6435 2HD  LYS A 416      22.740 -28.671 -13.614  1.00  1.16           H  
ATOM   6436 1HE  LYS A 416      20.332 -28.848 -13.617  1.00  1.16           H  
ATOM   6437 2HE  LYS A 416      20.963 -30.320 -12.855  1.00  1.16           H  
ATOM   6438 1HZ  LYS A 416      19.114 -29.389 -11.598  1.00  1.16           H  
ATOM   6439 2HZ  LYS A 416      20.464 -29.309 -10.683  1.00  1.16           H  
ATOM   6440 3HZ  LYS A 416      19.888 -27.950 -11.369  1.00  1.16           H  
ATOM   6441  N   VAL A 417      27.007 -27.695  -9.569  1.00  1.14           N  
ATOM   6442  CA  VAL A 417      28.362 -27.186  -9.451  1.00  1.14           C  
ATOM   6443  C   VAL A 417      29.215 -28.216  -8.719  1.00  1.14           C  
ATOM   6444  O   VAL A 417      30.318 -28.551  -9.160  1.00  1.14           O  
ATOM   6445  CB  VAL A 417      28.379 -25.846  -8.704  1.00  1.14           C  
ATOM   6446  CG1 VAL A 417      29.832 -25.407  -8.437  1.00  1.14           C  
ATOM   6447  CG2 VAL A 417      27.668 -24.825  -9.536  1.00  1.14           C  
ATOM   6448  H   VAL A 417      26.234 -27.229  -9.084  1.00  1.14           H  
ATOM   6449  HA  VAL A 417      28.770 -27.036 -10.450  1.00  1.14           H  
ATOM   6450  HB  VAL A 417      27.878 -25.960  -7.742  1.00  1.14           H  
ATOM   6451 1HG1 VAL A 417      29.831 -24.458  -7.903  1.00  1.14           H  
ATOM   6452 2HG1 VAL A 417      30.333 -26.164  -7.832  1.00  1.14           H  
ATOM   6453 3HG1 VAL A 417      30.360 -25.289  -9.385  1.00  1.14           H  
ATOM   6454 1HG2 VAL A 417      27.662 -23.862  -9.020  1.00  1.14           H  
ATOM   6455 2HG2 VAL A 417      28.187 -24.728 -10.489  1.00  1.14           H  
ATOM   6456 3HG2 VAL A 417      26.637 -25.148  -9.711  1.00  1.14           H  
ATOM   6457  N   ILE A 418      28.674 -28.753  -7.620  1.00  1.10           N  
ATOM   6458  CA  ILE A 418      29.374 -29.762  -6.844  1.00  1.10           C  
ATOM   6459  C   ILE A 418      29.500 -31.082  -7.577  1.00  1.10           C  
ATOM   6460  O   ILE A 418      30.549 -31.733  -7.501  1.00  1.10           O  
ATOM   6461  CB  ILE A 418      28.715 -29.999  -5.485  1.00  1.10           C  
ATOM   6462  CG1 ILE A 418      28.817 -28.746  -4.670  1.00  1.10           C  
ATOM   6463  CG2 ILE A 418      29.370 -31.176  -4.786  1.00  1.10           C  
ATOM   6464  CD1 ILE A 418      30.234 -28.261  -4.464  1.00  1.10           C  
ATOM   6465  H   ILE A 418      27.759 -28.429  -7.302  1.00  1.10           H  
ATOM   6466  HA  ILE A 418      30.375 -29.395  -6.650  1.00  1.10           H  
ATOM   6467  HB  ILE A 418      27.649 -30.204  -5.631  1.00  1.10           H  
ATOM   6468 1HG1 ILE A 418      28.258 -27.957  -5.155  1.00  1.10           H  
ATOM   6469 2HG1 ILE A 418      28.376 -28.942  -3.708  1.00  1.10           H  
ATOM   6470 1HG2 ILE A 418      28.888 -31.337  -3.822  1.00  1.10           H  
ATOM   6471 2HG2 ILE A 418      29.258 -32.069  -5.403  1.00  1.10           H  
ATOM   6472 3HG2 ILE A 418      30.430 -30.968  -4.633  1.00  1.10           H  
ATOM   6473 1HD1 ILE A 418      30.220 -27.357  -3.858  1.00  1.10           H  
ATOM   6474 2HD1 ILE A 418      30.814 -29.030  -3.954  1.00  1.10           H  
ATOM   6475 3HD1 ILE A 418      30.687 -28.042  -5.430  1.00  1.10           H  
ATOM   6476  N   TRP A 419      28.453 -31.506  -8.287  1.00  1.07           N  
ATOM   6477  CA  TRP A 419      28.557 -32.749  -9.024  1.00  1.07           C  
ATOM   6478  C   TRP A 419      29.678 -32.646 -10.043  1.00  1.07           C  
ATOM   6479  O   TRP A 419      30.483 -33.577 -10.161  1.00  1.07           O  
ATOM   6480  CB  TRP A 419      27.248 -33.059  -9.744  1.00  1.07           C  
ATOM   6481  CG  TRP A 419      26.142 -33.506  -8.826  1.00  1.07           C  
ATOM   6482  CD1 TRP A 419      26.281 -34.098  -7.607  1.00  1.07           C  
ATOM   6483  CD2 TRP A 419      24.714 -33.368  -9.043  1.00  1.07           C  
ATOM   6484  NE1 TRP A 419      25.045 -34.350  -7.059  1.00  1.07           N  
ATOM   6485  CE2 TRP A 419      24.077 -33.908  -7.925  1.00  1.07           C  
ATOM   6486  CE3 TRP A 419      23.943 -32.836 -10.076  1.00  1.07           C  
ATOM   6487  CZ2 TRP A 419      22.698 -33.936  -7.811  1.00  1.07           C  
ATOM   6488  CZ3 TRP A 419      22.563 -32.861  -9.963  1.00  1.07           C  
ATOM   6489  CH2 TRP A 419      21.956 -33.398  -8.860  1.00  1.07           C  
ATOM   6490  H   TRP A 419      27.578 -30.983  -8.309  1.00  1.07           H  
ATOM   6491  HA  TRP A 419      28.785 -33.553  -8.327  1.00  1.07           H  
ATOM   6492 1HB  TRP A 419      26.911 -32.168 -10.272  1.00  1.07           H  
ATOM   6493 2HB  TRP A 419      27.416 -33.836 -10.489  1.00  1.07           H  
ATOM   6494  HD1 TRP A 419      27.233 -34.338  -7.137  1.00  1.07           H  
ATOM   6495  HE1 TRP A 419      24.877 -34.784  -6.164  1.00  1.07           H  
ATOM   6496  HE3 TRP A 419      24.420 -32.411 -10.954  1.00  1.07           H  
ATOM   6497  HZ2 TRP A 419      22.197 -34.356  -6.939  1.00  1.07           H  
ATOM   6498  HZ3 TRP A 419      21.973 -32.443 -10.777  1.00  1.07           H  
ATOM   6499  HH2 TRP A 419      20.867 -33.402  -8.802  1.00  1.07           H  
ATOM   6500  N   ALA A 420      29.758 -31.502 -10.749  1.00  1.04           N  
ATOM   6501  CA  ALA A 420      30.818 -31.266 -11.720  1.00  1.04           C  
ATOM   6502  C   ALA A 420      32.187 -31.223 -11.059  1.00  1.04           C  
ATOM   6503  O   ALA A 420      33.151 -31.797 -11.560  1.00  1.04           O  
ATOM   6504  CB  ALA A 420      30.579 -29.953 -12.435  1.00  1.04           C  
ATOM   6505  H   ALA A 420      29.054 -30.770 -10.625  1.00  1.04           H  
ATOM   6506  HA  ALA A 420      30.806 -32.081 -12.441  1.00  1.04           H  
ATOM   6507 1HB  ALA A 420      31.356 -29.788 -13.175  1.00  1.04           H  
ATOM   6508 2HB  ALA A 420      29.614 -29.988 -12.920  1.00  1.04           H  
ATOM   6509 3HB  ALA A 420      30.587 -29.137 -11.713  1.00  1.04           H  
ATOM   6510  N   TYR A 421      32.277 -30.571  -9.903  1.00  1.02           N  
ATOM   6511  CA  TYR A 421      33.546 -30.462  -9.203  1.00  1.02           C  
ATOM   6512  C   TYR A 421      34.049 -31.852  -8.842  1.00  1.02           C  
ATOM   6513  O   TYR A 421      35.147 -32.257  -9.224  1.00  1.02           O  
ATOM   6514  CB  TYR A 421      33.363 -29.560  -7.966  1.00  1.02           C  
ATOM   6515  CG  TYR A 421      34.581 -29.220  -7.120  1.00  1.02           C  
ATOM   6516  CD1 TYR A 421      35.437 -28.195  -7.516  1.00  1.02           C  
ATOM   6517  CD2 TYR A 421      34.819 -29.891  -5.939  1.00  1.02           C  
ATOM   6518  CE1 TYR A 421      36.513 -27.834  -6.736  1.00  1.02           C  
ATOM   6519  CE2 TYR A 421      35.902 -29.536  -5.152  1.00  1.02           C  
ATOM   6520  CZ  TYR A 421      36.745 -28.503  -5.541  1.00  1.02           C  
ATOM   6521  OH  TYR A 421      37.805 -28.135  -4.723  1.00  1.02           O  
ATOM   6522  H   TYR A 421      31.460 -30.094  -9.522  1.00  1.02           H  
ATOM   6523  HA  TYR A 421      34.274 -30.034  -9.862  1.00  1.02           H  
ATOM   6524 1HB  TYR A 421      32.920 -28.617  -8.293  1.00  1.02           H  
ATOM   6525 2HB  TYR A 421      32.635 -30.027  -7.310  1.00  1.02           H  
ATOM   6526  HD1 TYR A 421      35.248 -27.663  -8.428  1.00  1.02           H  
ATOM   6527  HD2 TYR A 421      34.148 -30.692  -5.620  1.00  1.02           H  
ATOM   6528  HE1 TYR A 421      37.169 -27.015  -7.047  1.00  1.02           H  
ATOM   6529  HE2 TYR A 421      36.086 -30.058  -4.211  1.00  1.02           H  
ATOM   6530  HH  TYR A 421      38.041 -27.189  -4.885  1.00  1.02           H  
ATOM   6531  N   THR A 422      33.203 -32.630  -8.181  1.00  0.99           N  
ATOM   6532  CA  THR A 422      33.584 -33.967  -7.755  1.00  0.99           C  
ATOM   6533  C   THR A 422      33.878 -34.899  -8.935  1.00  0.99           C  
ATOM   6534  O   THR A 422      34.842 -35.668  -8.904  1.00  0.99           O  
ATOM   6535  CB  THR A 422      32.473 -34.588  -6.894  1.00  0.99           C  
ATOM   6536  OG1 THR A 422      32.261 -33.777  -5.728  1.00  0.99           O  
ATOM   6537  CG2 THR A 422      32.859 -35.993  -6.473  1.00  0.99           C  
ATOM   6538  H   THR A 422      32.281 -32.273  -7.935  1.00  0.99           H  
ATOM   6539  HA  THR A 422      34.489 -33.887  -7.155  1.00  0.99           H  
ATOM   6540  HB  THR A 422      31.546 -34.621  -7.473  1.00  0.99           H  
ATOM   6541  HG1 THR A 422      31.824 -32.954  -6.002  1.00  0.99           H  
ATOM   6542 1HG2 THR A 422      32.063 -36.423  -5.866  1.00  0.99           H  
ATOM   6543 2HG2 THR A 422      33.011 -36.607  -7.361  1.00  0.99           H  
ATOM   6544 3HG2 THR A 422      33.780 -35.960  -5.892  1.00  0.99           H  
ATOM   6545  N   THR A 423      33.024 -34.860  -9.958  1.00  0.96           N  
ATOM   6546  CA  THR A 423      33.143 -35.724 -11.122  1.00  0.96           C  
ATOM   6547  C   THR A 423      34.318 -35.406 -12.042  1.00  0.96           C  
ATOM   6548  O   THR A 423      34.985 -36.315 -12.542  1.00  0.96           O  
ATOM   6549  CB  THR A 423      31.861 -35.635 -11.984  1.00  0.96           C  
ATOM   6550  OG1 THR A 423      30.730 -36.046 -11.219  1.00  0.96           O  
ATOM   6551  CG2 THR A 423      31.982 -36.493 -13.233  1.00  0.96           C  
ATOM   6552  H   THR A 423      32.238 -34.214  -9.933  1.00  0.96           H  
ATOM   6553  HA  THR A 423      33.260 -36.748 -10.769  1.00  0.96           H  
ATOM   6554  HB  THR A 423      31.711 -34.601 -12.282  1.00  0.96           H  
ATOM   6555  HG1 THR A 423      30.548 -35.337 -10.558  1.00  0.96           H  
ATOM   6556 1HG2 THR A 423      31.078 -36.404 -13.824  1.00  0.96           H  
ATOM   6557 2HG2 THR A 423      32.834 -36.155 -13.822  1.00  0.96           H  
ATOM   6558 3HG2 THR A 423      32.131 -37.524 -12.946  1.00  0.96           H  
ATOM   6559  N   ARG A 424      34.516 -34.117 -12.335  1.00  0.93           N  
ATOM   6560  CA  ARG A 424      35.466 -33.712 -13.354  1.00  0.93           C  
ATOM   6561  C   ARG A 424      36.835 -33.214 -12.843  1.00  0.93           C  
ATOM   6562  O   ARG A 424      37.820 -33.308 -13.575  1.00  0.93           O  
ATOM   6563  CB  ARG A 424      34.802 -32.608 -14.156  1.00  0.93           C  
ATOM   6564  CG  ARG A 424      33.428 -33.009 -14.695  1.00  0.93           C  
ATOM   6565  CD  ARG A 424      32.784 -31.962 -15.496  1.00  0.93           C  
ATOM   6566  NE  ARG A 424      31.462 -32.371 -15.946  1.00  0.93           N  
ATOM   6567  CZ  ARG A 424      30.663 -31.642 -16.757  1.00  0.93           C  
ATOM   6568  NH1 ARG A 424      31.047 -30.473 -17.211  1.00  0.93           N  
ATOM   6569  NH2 ARG A 424      29.481 -32.093 -17.106  1.00  0.93           N  
ATOM   6570  H   ARG A 424      33.962 -33.398 -11.884  1.00  0.93           H  
ATOM   6571  HA  ARG A 424      35.637 -34.562 -14.006  1.00  0.93           H  
ATOM   6572 1HB  ARG A 424      34.687 -31.720 -13.546  1.00  0.93           H  
ATOM   6573 2HB  ARG A 424      35.429 -32.342 -15.011  1.00  0.93           H  
ATOM   6574 1HG  ARG A 424      33.479 -33.913 -15.242  1.00  0.93           H  
ATOM   6575 2HG  ARG A 424      32.784 -33.165 -13.838  1.00  0.93           H  
ATOM   6576 1HD  ARG A 424      32.664 -31.076 -14.879  1.00  0.93           H  
ATOM   6577 2HD  ARG A 424      33.395 -31.728 -16.368  1.00  0.93           H  
ATOM   6578  HE  ARG A 424      31.111 -33.261 -15.627  1.00  0.93           H  
ATOM   6579 1HH1 ARG A 424      31.953 -30.104 -16.958  1.00  0.93           H  
ATOM   6580 2HH1 ARG A 424      30.391 -29.930 -17.810  1.00  0.93           H  
ATOM   6581 1HH2 ARG A 424      29.120 -32.972 -16.756  1.00  0.93           H  
ATOM   6582 2HH2 ARG A 424      28.893 -31.540 -17.758  1.00  0.93           H  
ATOM   6583  N   HIS A 425      36.908 -32.659 -11.627  1.00  0.90           N  
ATOM   6584  CA  HIS A 425      38.170 -32.081 -11.140  1.00  0.90           C  
ATOM   6585  C   HIS A 425      39.162 -33.071 -10.538  1.00  0.90           C  
ATOM   6586  O   HIS A 425      38.843 -33.765  -9.572  1.00  0.90           O  
ATOM   6587  CB  HIS A 425      37.877 -31.032 -10.053  1.00  0.90           C  
ATOM   6588  CG  HIS A 425      39.070 -30.384  -9.489  1.00  0.90           C  
ATOM   6589  ND1 HIS A 425      39.846 -29.532 -10.199  1.00  0.90           N  
ATOM   6590  CD2 HIS A 425      39.610 -30.457  -8.253  1.00  0.90           C  
ATOM   6591  CE1 HIS A 425      40.838 -29.108  -9.434  1.00  0.90           C  
ATOM   6592  NE2 HIS A 425      40.713 -29.651  -8.241  1.00  0.90           N  
ATOM   6593  H   HIS A 425      36.101 -32.603 -11.006  1.00  0.90           H  
ATOM   6594  HA  HIS A 425      38.673 -31.580 -11.968  1.00  0.90           H  
ATOM   6595 1HB  HIS A 425      37.217 -30.273 -10.445  1.00  0.90           H  
ATOM   6596 2HB  HIS A 425      37.378 -31.507  -9.229  1.00  0.90           H  
ATOM   6597  HD1 HIS A 425      39.652 -29.257 -11.168  1.00  0.90           H  
ATOM   6598  HD2 HIS A 425      39.321 -31.003  -7.355  1.00  0.90           H  
ATOM   6599  HE1 HIS A 425      41.561 -28.417  -9.811  1.00  0.90           H  
ATOM   6600  N   THR A 426      40.404 -33.060 -11.042  1.00  0.87           N  
ATOM   6601  CA  THR A 426      41.471 -33.863 -10.457  1.00  0.87           C  
ATOM   6602  C   THR A 426      42.556 -32.945  -9.835  1.00  0.87           C  
ATOM   6603  O   THR A 426      43.364 -32.368 -10.579  1.00  0.87           O  
ATOM   6604  CB  THR A 426      42.135 -34.765 -11.508  1.00  0.87           C  
ATOM   6605  OG1 THR A 426      41.164 -35.647 -12.081  1.00  0.87           O  
ATOM   6606  CG2 THR A 426      43.249 -35.563 -10.861  1.00  0.87           C  
ATOM   6607  H   THR A 426      40.617 -32.519 -11.891  1.00  0.87           H  
ATOM   6608  HA  THR A 426      41.041 -34.521  -9.714  1.00  0.87           H  
ATOM   6609  HB  THR A 426      42.557 -34.147 -12.301  1.00  0.87           H  
ATOM   6610  HG1 THR A 426      40.586 -35.136 -12.668  1.00  0.87           H  
ATOM   6611 1HG2 THR A 426      43.730 -36.193 -11.607  1.00  0.87           H  
ATOM   6612 2HG2 THR A 426      43.990 -34.877 -10.439  1.00  0.87           H  
ATOM   6613 3HG2 THR A 426      42.839 -36.183 -10.067  1.00  0.87           H  
ATOM   6614  N   PRO A 427      42.644 -32.836  -8.493  1.00  0.83           N  
ATOM   6615  CA  PRO A 427      43.562 -31.971  -7.775  1.00  0.83           C  
ATOM   6616  C   PRO A 427      44.956 -32.286  -8.232  1.00  0.83           C  
ATOM   6617  O   PRO A 427      45.231 -33.434  -8.577  1.00  0.83           O  
ATOM   6618  CB  PRO A 427      43.349 -32.362  -6.316  1.00  0.83           C  
ATOM   6619  CG  PRO A 427      41.937 -32.889  -6.274  1.00  0.83           C  
ATOM   6620  CD  PRO A 427      41.735 -33.591  -7.605  1.00  0.83           C  
ATOM   6621  HA  PRO A 427      43.307 -30.915  -7.964  1.00  0.83           H  
ATOM   6622 1HB  PRO A 427      44.101 -33.105  -6.014  1.00  0.83           H  
ATOM   6623 2HB  PRO A 427      43.494 -31.478  -5.674  1.00  0.83           H  
ATOM   6624 1HG  PRO A 427      41.809 -33.567  -5.416  1.00  0.83           H  
ATOM   6625 2HG  PRO A 427      41.237 -32.058  -6.126  1.00  0.83           H  
ATOM   6626 1HD  PRO A 427      42.017 -34.652  -7.554  1.00  0.83           H  
ATOM   6627 2HD  PRO A 427      40.685 -33.439  -7.888  1.00  0.83           H  
ATOM   6628  N   VAL A 428      45.808 -31.262  -8.258  1.00  0.80           N  
ATOM   6629  CA  VAL A 428      47.204 -31.301  -8.713  1.00  0.80           C  
ATOM   6630  C   VAL A 428      47.329 -31.123 -10.230  1.00  0.80           C  
ATOM   6631  O   VAL A 428      48.247 -30.442 -10.687  1.00  0.80           O  
ATOM   6632  CB  VAL A 428      47.972 -32.582  -8.282  1.00  0.80           C  
ATOM   6633  CG1 VAL A 428      49.361 -32.560  -8.899  1.00  0.80           C  
ATOM   6634  CG2 VAL A 428      48.053 -32.643  -6.747  1.00  0.80           C  
ATOM   6635  H   VAL A 428      45.463 -30.369  -7.928  1.00  0.80           H  
ATOM   6636  HA  VAL A 428      47.723 -30.463  -8.244  1.00  0.80           H  
ATOM   6637  HB  VAL A 428      47.496 -33.463  -8.675  1.00  0.80           H  
ATOM   6638 1HG1 VAL A 428      49.901 -33.461  -8.611  1.00  0.80           H  
ATOM   6639 2HG1 VAL A 428      49.269 -32.526  -9.990  1.00  0.80           H  
ATOM   6640 3HG1 VAL A 428      49.901 -31.683  -8.550  1.00  0.80           H  
ATOM   6641 1HG2 VAL A 428      48.604 -33.536  -6.452  1.00  0.80           H  
ATOM   6642 2HG2 VAL A 428      48.568 -31.758  -6.376  1.00  0.80           H  
ATOM   6643 3HG2 VAL A 428      47.053 -32.683  -6.323  1.00  0.80           H  
ATOM   6644  N   ASP A 429      46.446 -31.755 -11.017  1.00  0.76           N  
ATOM   6645  CA  ASP A 429      46.561 -31.666 -12.475  1.00  0.76           C  
ATOM   6646  C   ASP A 429      45.674 -30.569 -13.068  1.00  0.76           C  
ATOM   6647  O   ASP A 429      46.066 -29.875 -14.008  1.00  0.76           O  
ATOM   6648  CB  ASP A 429      46.191 -33.001 -13.118  1.00  0.76           C  
ATOM   6649  CG  ASP A 429      47.130 -34.145 -12.736  1.00  0.76           C  
ATOM   6650  OD1 ASP A 429      48.315 -34.002 -12.922  1.00  0.76           O  
ATOM   6651  OD2 ASP A 429      46.654 -35.158 -12.282  1.00  0.76           O  
ATOM   6652  H   ASP A 429      45.668 -32.275 -10.603  1.00  0.76           H  
ATOM   6653  HA  ASP A 429      47.597 -31.437 -12.724  1.00  0.76           H  
ATOM   6654 1HB  ASP A 429      45.172 -33.268 -12.811  1.00  0.76           H  
ATOM   6655 2HB  ASP A 429      46.179 -32.891 -14.202  1.00  0.76           H  
ATOM   6656  N   ASP A 430      44.498 -30.388 -12.476  1.00  0.74           N  
ATOM   6657  CA  ASP A 430      43.496 -29.425 -12.927  1.00  0.74           C  
ATOM   6658  C   ASP A 430      43.454 -28.223 -11.986  1.00  0.74           C  
ATOM   6659  O   ASP A 430      42.440 -27.530 -11.868  1.00  0.74           O  
ATOM   6660  CB  ASP A 430      42.127 -30.093 -12.955  1.00  0.74           C  
ATOM   6661  CG  ASP A 430      42.020 -31.252 -13.950  1.00  0.74           C  
ATOM   6662  OD1 ASP A 430      42.524 -31.155 -15.052  1.00  0.74           O  
ATOM   6663  OD2 ASP A 430      41.407 -32.232 -13.579  1.00  0.74           O  
ATOM   6664  H   ASP A 430      44.244 -31.002 -11.701  1.00  0.74           H  
ATOM   6665  HA  ASP A 430      43.756 -29.080 -13.928  1.00  0.74           H  
ATOM   6666 1HB  ASP A 430      41.918 -30.486 -11.963  1.00  0.74           H  
ATOM   6667 2HB  ASP A 430      41.359 -29.368 -13.176  1.00  0.74           H  
ATOM   6668  N   GLN A 431      44.539 -28.020 -11.249  1.00  0.72           N  
ATOM   6669  CA  GLN A 431      44.564 -26.997 -10.210  1.00  0.72           C  
ATOM   6670  C   GLN A 431      45.786 -26.064 -10.294  1.00  0.72           C  
ATOM   6671  O   GLN A 431      46.918 -26.522 -10.453  1.00  0.72           O  
ATOM   6672  CB  GLN A 431      44.514 -27.738  -8.873  1.00  0.72           C  
ATOM   6673  CG  GLN A 431      44.383 -26.920  -7.730  1.00  0.72           C  
ATOM   6674  CD  GLN A 431      44.219 -27.720  -6.471  1.00  0.72           C  
ATOM   6675  OE1 GLN A 431      45.105 -28.517  -6.102  1.00  0.72           O  
ATOM   6676  NE2 GLN A 431      43.092 -27.534  -5.790  1.00  0.72           N  
ATOM   6677  H   GLN A 431      45.357 -28.593 -11.414  1.00  0.72           H  
ATOM   6678  HA  GLN A 431      43.673 -26.377 -10.307  1.00  0.72           H  
ATOM   6679 1HB  GLN A 431      43.694 -28.445  -8.874  1.00  0.72           H  
ATOM   6680 2HB  GLN A 431      45.431 -28.309  -8.758  1.00  0.72           H  
ATOM   6681 1HG  GLN A 431      45.265 -26.292  -7.642  1.00  0.72           H  
ATOM   6682 2HG  GLN A 431      43.502 -26.320  -7.873  1.00  0.72           H  
ATOM   6683 1HE2 GLN A 431      42.922 -28.039  -4.943  1.00  0.72           H  
ATOM   6684 2HE2 GLN A 431      42.398 -26.888  -6.123  1.00  0.72           H  
ATOM   6685  N   TYR A 432      45.555 -24.752 -10.149  1.00  0.71           N  
ATOM   6686  CA  TYR A 432      46.640 -23.770 -10.244  1.00  0.71           C  
ATOM   6687  C   TYR A 432      46.638 -22.842  -9.022  1.00  0.71           C  
ATOM   6688  O   TYR A 432      45.626 -22.209  -8.706  1.00  0.71           O  
ATOM   6689  CB  TYR A 432      46.444 -22.902 -11.496  1.00  0.71           C  
ATOM   6690  CG  TYR A 432      47.634 -22.016 -11.884  1.00  0.71           C  
ATOM   6691  CD1 TYR A 432      48.373 -22.339 -13.009  1.00  0.71           C  
ATOM   6692  CD2 TYR A 432      48.022 -20.953 -11.114  1.00  0.71           C  
ATOM   6693  CE1 TYR A 432      49.467 -21.579 -13.362  1.00  0.71           C  
ATOM   6694  CE2 TYR A 432      49.112 -20.195 -11.455  1.00  0.71           C  
ATOM   6695  CZ  TYR A 432      49.834 -20.502 -12.575  1.00  0.71           C  
ATOM   6696  OH  TYR A 432      50.937 -19.756 -12.906  1.00  0.71           O  
ATOM   6697  H   TYR A 432      44.598 -24.424 -10.030  1.00  0.71           H  
ATOM   6698  HA  TYR A 432      47.597 -24.290 -10.282  1.00  0.71           H  
ATOM   6699 1HB  TYR A 432      46.215 -23.547 -12.347  1.00  0.71           H  
ATOM   6700 2HB  TYR A 432      45.578 -22.252 -11.346  1.00  0.71           H  
ATOM   6701  HD1 TYR A 432      48.083 -23.191 -13.615  1.00  0.71           H  
ATOM   6702  HD2 TYR A 432      47.478 -20.716 -10.223  1.00  0.71           H  
ATOM   6703  HE1 TYR A 432      50.042 -21.828 -14.247  1.00  0.71           H  
ATOM   6704  HE2 TYR A 432      49.406 -19.356 -10.822  1.00  0.71           H  
ATOM   6705  HH  TYR A 432      51.102 -19.116 -12.208  1.00  0.71           H  
ATOM   6706  N   TYR A 433      47.764 -22.764  -8.318  1.00  0.72           N  
ATOM   6707  CA  TYR A 433      47.844 -21.917  -7.124  1.00  0.72           C  
ATOM   6708  C   TYR A 433      48.513 -20.581  -7.430  1.00  0.72           C  
ATOM   6709  O   TYR A 433      49.450 -20.515  -8.227  1.00  0.72           O  
ATOM   6710  CB  TYR A 433      48.595 -22.643  -6.023  1.00  0.72           C  
ATOM   6711  CG  TYR A 433      47.851 -23.835  -5.472  1.00  0.72           C  
ATOM   6712  CD1 TYR A 433      47.979 -25.071  -6.084  1.00  0.72           C  
ATOM   6713  CD2 TYR A 433      47.059 -23.699  -4.345  1.00  0.72           C  
ATOM   6714  CE1 TYR A 433      47.323 -26.163  -5.569  1.00  0.72           C  
ATOM   6715  CE2 TYR A 433      46.399 -24.798  -3.826  1.00  0.72           C  
ATOM   6716  CZ  TYR A 433      46.532 -26.029  -4.435  1.00  0.72           C  
ATOM   6717  OH  TYR A 433      45.884 -27.138  -3.916  1.00  0.72           O  
ATOM   6718  H   TYR A 433      48.572 -23.298  -8.609  1.00  0.72           H  
ATOM   6719  HA  TYR A 433      46.835 -21.705  -6.772  1.00  0.72           H  
ATOM   6720 1HB  TYR A 433      49.561 -22.981  -6.397  1.00  0.72           H  
ATOM   6721 2HB  TYR A 433      48.786 -21.949  -5.201  1.00  0.72           H  
ATOM   6722  HD1 TYR A 433      48.604 -25.181  -6.970  1.00  0.72           H  
ATOM   6723  HD2 TYR A 433      46.959 -22.721  -3.864  1.00  0.72           H  
ATOM   6724  HE1 TYR A 433      47.429 -27.136  -6.051  1.00  0.72           H  
ATOM   6725  HE2 TYR A 433      45.779 -24.691  -2.937  1.00  0.72           H  
ATOM   6726  HH  TYR A 433      45.799 -27.823  -4.612  1.00  0.72           H  
ATOM   6727  N   PHE A 434      48.031 -19.521  -6.779  1.00  0.74           N  
ATOM   6728  CA  PHE A 434      48.562 -18.173  -6.984  1.00  0.74           C  
ATOM   6729  C   PHE A 434      49.141 -17.585  -5.703  1.00  0.74           C  
ATOM   6730  O   PHE A 434      48.393 -17.117  -4.853  1.00  0.74           O  
ATOM   6731  CB  PHE A 434      47.414 -17.285  -7.451  1.00  0.74           C  
ATOM   6732  CG  PHE A 434      46.817 -17.739  -8.728  1.00  0.74           C  
ATOM   6733  CD1 PHE A 434      45.930 -18.777  -8.694  1.00  0.74           C  
ATOM   6734  CD2 PHE A 434      47.087 -17.130  -9.948  1.00  0.74           C  
ATOM   6735  CE1 PHE A 434      45.347 -19.233  -9.819  1.00  0.74           C  
ATOM   6736  CE2 PHE A 434      46.475 -17.588 -11.097  1.00  0.74           C  
ATOM   6737  CZ  PHE A 434      45.602 -18.657 -11.017  1.00  0.74           C  
ATOM   6738  H   PHE A 434      47.259 -19.653  -6.121  1.00  0.74           H  
ATOM   6739  HA  PHE A 434      49.343 -18.212  -7.742  1.00  0.74           H  
ATOM   6740 1HB  PHE A 434      46.630 -17.269  -6.690  1.00  0.74           H  
ATOM   6741 2HB  PHE A 434      47.770 -16.268  -7.582  1.00  0.74           H  
ATOM   6742  HD1 PHE A 434      45.710 -19.251  -7.739  1.00  0.74           H  
ATOM   6743  HD2 PHE A 434      47.777 -16.283 -10.001  1.00  0.74           H  
ATOM   6744  HE1 PHE A 434      44.676 -20.069  -9.762  1.00  0.74           H  
ATOM   6745  HE2 PHE A 434      46.682 -17.106 -12.062  1.00  0.74           H  
ATOM   6746  HZ  PHE A 434      45.108 -19.043 -11.899  1.00  0.74           H  
ATOM   6747  N   ASP A 435      50.468 -17.565  -5.557  1.00  0.78           N  
ATOM   6748  CA  ASP A 435      51.020 -17.045  -4.302  1.00  0.78           C  
ATOM   6749  C   ASP A 435      51.193 -15.524  -4.251  1.00  0.78           C  
ATOM   6750  O   ASP A 435      50.976 -14.908  -3.210  1.00  0.78           O  
ATOM   6751  CB  ASP A 435      52.354 -17.710  -3.945  1.00  0.78           C  
ATOM   6752  CG  ASP A 435      52.220 -19.186  -3.533  1.00  0.78           C  
ATOM   6753  OD1 ASP A 435      51.665 -19.444  -2.458  1.00  0.78           O  
ATOM   6754  OD2 ASP A 435      52.665 -20.032  -4.270  1.00  0.78           O  
ATOM   6755  H   ASP A 435      51.070 -17.943  -6.277  1.00  0.78           H  
ATOM   6756  HA  ASP A 435      50.330 -17.331  -3.517  1.00  0.78           H  
ATOM   6757 1HB  ASP A 435      53.031 -17.645  -4.798  1.00  0.78           H  
ATOM   6758 2HB  ASP A 435      52.817 -17.161  -3.124  1.00  0.78           H  
ATOM   6759  N   ASP A 436      51.541 -14.879  -5.360  1.00  0.82           N  
ATOM   6760  CA  ASP A 436      51.801 -13.434  -5.278  1.00  0.82           C  
ATOM   6761  C   ASP A 436      50.530 -12.591  -5.420  1.00  0.82           C  
ATOM   6762  O   ASP A 436      50.416 -11.775  -6.339  1.00  0.82           O  
ATOM   6763  CB  ASP A 436      52.803 -13.023  -6.362  1.00  0.82           C  
ATOM   6764  CG  ASP A 436      53.407 -11.596  -6.194  1.00  0.82           C  
ATOM   6765  OD1 ASP A 436      53.392 -11.052  -5.094  1.00  0.82           O  
ATOM   6766  OD2 ASP A 436      53.870 -11.069  -7.179  1.00  0.82           O  
ATOM   6767  H   ASP A 436      51.667 -15.378  -6.226  1.00  0.82           H  
ATOM   6768  HA  ASP A 436      52.239 -13.224  -4.304  1.00  0.82           H  
ATOM   6769 1HB  ASP A 436      53.623 -13.741  -6.381  1.00  0.82           H  
ATOM   6770 2HB  ASP A 436      52.313 -13.072  -7.331  1.00  0.82           H  
ATOM   6771  N   VAL A 437      49.598 -12.798  -4.496  1.00  0.89           N  
ATOM   6772  CA  VAL A 437      48.318 -12.097  -4.451  1.00  0.89           C  
ATOM   6773  C   VAL A 437      47.960 -11.690  -3.024  1.00  0.89           C  
ATOM   6774  O   VAL A 437      48.245 -12.419  -2.074  1.00  0.89           O  
ATOM   6775  CB  VAL A 437      47.213 -13.034  -4.973  1.00  0.89           C  
ATOM   6776  CG1 VAL A 437      47.435 -13.421  -6.450  1.00  0.89           C  
ATOM   6777  CG2 VAL A 437      47.244 -14.249  -4.128  1.00  0.89           C  
ATOM   6778  H   VAL A 437      49.831 -13.490  -3.791  1.00  0.89           H  
ATOM   6779  HA  VAL A 437      48.378 -11.206  -5.077  1.00  0.89           H  
ATOM   6780  HB  VAL A 437      46.241 -12.536  -4.898  1.00  0.89           H  
ATOM   6781 1HG1 VAL A 437      46.643 -14.089  -6.772  1.00  0.89           H  
ATOM   6782 2HG1 VAL A 437      47.425 -12.521  -7.062  1.00  0.89           H  
ATOM   6783 3HG1 VAL A 437      48.387 -13.927  -6.565  1.00  0.89           H  
ATOM   6784 1HG2 VAL A 437      46.507 -14.953  -4.445  1.00  0.89           H  
ATOM   6785 2HG2 VAL A 437      48.221 -14.697  -4.233  1.00  0.89           H  
ATOM   6786 3HG2 VAL A 437      47.066 -13.977  -3.090  1.00  0.89           H  
ATOM   6787  N   LYS A 438      47.228 -10.598  -2.858  1.00  0.97           N  
ATOM   6788  CA  LYS A 438      46.777 -10.241  -1.511  1.00  0.97           C  
ATOM   6789  C   LYS A 438      45.562 -11.076  -1.185  1.00  0.97           C  
ATOM   6790  O   LYS A 438      44.771 -11.359  -2.081  1.00  0.97           O  
ATOM   6791  CB  LYS A 438      46.455  -8.755  -1.409  1.00  0.97           C  
ATOM   6792  CG  LYS A 438      47.673  -7.850  -1.568  1.00  0.97           C  
ATOM   6793  CD  LYS A 438      47.312  -6.375  -1.419  1.00  0.97           C  
ATOM   6794  CE  LYS A 438      48.544  -5.487  -1.581  1.00  0.97           C  
ATOM   6795  NZ  LYS A 438      48.210  -4.041  -1.470  1.00  0.97           N  
ATOM   6796  H   LYS A 438      46.992 -10.015  -3.650  1.00  0.97           H  
ATOM   6797  HA  LYS A 438      47.555 -10.484  -0.787  1.00  0.97           H  
ATOM   6798 1HB  LYS A 438      45.719  -8.484  -2.166  1.00  0.97           H  
ATOM   6799 2HB  LYS A 438      46.014  -8.553  -0.435  1.00  0.97           H  
ATOM   6800 1HG  LYS A 438      48.416  -8.114  -0.809  1.00  0.97           H  
ATOM   6801 2HG  LYS A 438      48.117  -8.009  -2.550  1.00  0.97           H  
ATOM   6802 1HD  LYS A 438      46.574  -6.102  -2.174  1.00  0.97           H  
ATOM   6803 2HD  LYS A 438      46.879  -6.203  -0.432  1.00  0.97           H  
ATOM   6804 1HE  LYS A 438      49.269  -5.741  -0.809  1.00  0.97           H  
ATOM   6805 2HE  LYS A 438      48.990  -5.671  -2.559  1.00  0.97           H  
ATOM   6806 1HZ  LYS A 438      49.050  -3.492  -1.583  1.00  0.97           H  
ATOM   6807 2HZ  LYS A 438      47.546  -3.792  -2.190  1.00  0.97           H  
ATOM   6808 3HZ  LYS A 438      47.808  -3.856  -0.563  1.00  0.97           H  
ATOM   6809  N   ALA A 439      45.366 -11.428   0.079  1.00  1.06           N  
ATOM   6810  CA  ALA A 439      44.203 -12.236   0.427  1.00  1.06           C  
ATOM   6811  C   ALA A 439      43.528 -11.805   1.725  1.00  1.06           C  
ATOM   6812  O   ALA A 439      44.172 -11.375   2.681  1.00  1.06           O  
ATOM   6813  CB  ALA A 439      44.644 -13.693   0.538  1.00  1.06           C  
ATOM   6814  H   ALA A 439      46.058 -11.187   0.784  1.00  1.06           H  
ATOM   6815  HA  ALA A 439      43.467 -12.131  -0.368  1.00  1.06           H  
ATOM   6816 1HB  ALA A 439      43.784 -14.317   0.760  1.00  1.06           H  
ATOM   6817 2HB  ALA A 439      45.094 -14.014  -0.402  1.00  1.06           H  
ATOM   6818 3HB  ALA A 439      45.379 -13.783   1.341  1.00  1.06           H  
ATOM   6819  N   PHE A 440      42.211 -11.990   1.766  1.00  1.16           N  
ATOM   6820  CA  PHE A 440      41.411 -11.673   2.934  1.00  1.16           C  
ATOM   6821  C   PHE A 440      41.932 -12.356   4.188  1.00  1.16           C  
ATOM   6822  O   PHE A 440      41.899 -13.577   4.344  1.00  1.16           O  
ATOM   6823  CB  PHE A 440      39.972 -12.037   2.581  1.00  1.16           C  
ATOM   6824  CG  PHE A 440      38.879 -11.802   3.545  1.00  1.16           C  
ATOM   6825  CD1 PHE A 440      38.533 -10.532   3.947  1.00  1.16           C  
ATOM   6826  CD2 PHE A 440      38.117 -12.867   3.975  1.00  1.16           C  
ATOM   6827  CE1 PHE A 440      37.459 -10.331   4.772  1.00  1.16           C  
ATOM   6828  CE2 PHE A 440      37.048 -12.680   4.796  1.00  1.16           C  
ATOM   6829  CZ  PHE A 440      36.715 -11.401   5.195  1.00  1.16           C  
ATOM   6830  H   PHE A 440      41.716 -12.299   0.930  1.00  1.16           H  
ATOM   6831  HA  PHE A 440      41.458 -10.607   3.106  1.00  1.16           H  
ATOM   6832 1HB  PHE A 440      39.714 -11.467   1.704  1.00  1.16           H  
ATOM   6833 2HB  PHE A 440      39.936 -13.086   2.288  1.00  1.16           H  
ATOM   6834  HD1 PHE A 440      39.108  -9.694   3.600  1.00  1.16           H  
ATOM   6835  HD2 PHE A 440      38.372 -13.864   3.634  1.00  1.16           H  
ATOM   6836  HE1 PHE A 440      37.191  -9.325   5.085  1.00  1.16           H  
ATOM   6837  HE2 PHE A 440      36.457 -13.533   5.129  1.00  1.16           H  
ATOM   6838  HZ  PHE A 440      35.860 -11.243   5.848  1.00  1.16           H  
ATOM   6839  N   ALA A 441      42.338 -11.497   5.122  1.00  1.26           N  
ATOM   6840  CA  ALA A 441      42.981 -11.829   6.388  1.00  1.26           C  
ATOM   6841  C   ALA A 441      42.161 -12.735   7.273  1.00  1.26           C  
ATOM   6842  O   ALA A 441      42.689 -13.516   8.059  1.00  1.26           O  
ATOM   6843  CB  ALA A 441      43.245 -10.535   7.148  1.00  1.26           C  
ATOM   6844  H   ALA A 441      42.272 -10.517   4.888  1.00  1.26           H  
ATOM   6845  HA  ALA A 441      43.918 -12.333   6.161  1.00  1.26           H  
ATOM   6846 1HB  ALA A 441      43.760 -10.757   8.080  1.00  1.26           H  
ATOM   6847 2HB  ALA A 441      43.854  -9.870   6.547  1.00  1.26           H  
ATOM   6848 3HB  ALA A 441      42.303 -10.045   7.367  1.00  1.26           H  
ATOM   6849  N   LEU A 442      40.860 -12.571   7.189  1.00  1.35           N  
ATOM   6850  CA  LEU A 442      39.910 -13.269   8.027  1.00  1.35           C  
ATOM   6851  C   LEU A 442      39.662 -14.720   7.624  1.00  1.35           C  
ATOM   6852  O   LEU A 442      39.187 -15.524   8.422  1.00  1.35           O  
ATOM   6853  CB  LEU A 442      38.617 -12.478   7.970  1.00  1.35           C  
ATOM   6854  CG  LEU A 442      38.492 -11.348   8.944  1.00  1.35           C  
ATOM   6855  CD1 LEU A 442      39.677 -10.411   8.796  1.00  1.35           C  
ATOM   6856  CD2 LEU A 442      37.231 -10.610   8.664  1.00  1.35           C  
ATOM   6857  H   LEU A 442      40.511 -11.923   6.497  1.00  1.35           H  
ATOM   6858  HA  LEU A 442      40.289 -13.260   9.048  1.00  1.35           H  
ATOM   6859 1HB  LEU A 442      38.582 -12.041   7.009  1.00  1.35           H  
ATOM   6860 2HB  LEU A 442      37.768 -13.149   8.092  1.00  1.35           H  
ATOM   6861  HG  LEU A 442      38.466 -11.739   9.963  1.00  1.35           H  
ATOM   6862 1HD1 LEU A 442      39.572  -9.583   9.501  1.00  1.35           H  
ATOM   6863 2HD1 LEU A 442      40.590 -10.952   9.010  1.00  1.35           H  
ATOM   6864 3HD1 LEU A 442      39.706 -10.030   7.783  1.00  1.35           H  
ATOM   6865 1HD2 LEU A 442      37.142  -9.810   9.387  1.00  1.35           H  
ATOM   6866 2HD2 LEU A 442      37.255 -10.203   7.670  1.00  1.35           H  
ATOM   6867 3HD2 LEU A 442      36.382 -11.284   8.762  1.00  1.35           H  
ATOM   6868  N   ALA A 443      39.962 -15.075   6.385  1.00  1.43           N  
ATOM   6869  CA  ALA A 443      39.629 -16.413   5.926  1.00  1.43           C  
ATOM   6870  C   ALA A 443      40.373 -17.481   6.722  1.00  1.43           C  
ATOM   6871  O   ALA A 443      41.533 -17.290   7.087  1.00  1.43           O  
ATOM   6872  CB  ALA A 443      39.974 -16.550   4.468  1.00  1.43           C  
ATOM   6873  H   ALA A 443      40.432 -14.424   5.751  1.00  1.43           H  
ATOM   6874  HA  ALA A 443      38.558 -16.540   6.063  1.00  1.43           H  
ATOM   6875 1HB  ALA A 443      39.714 -17.517   4.081  1.00  1.43           H  
ATOM   6876 2HB  ALA A 443      39.430 -15.797   3.933  1.00  1.43           H  
ATOM   6877 3HB  ALA A 443      41.043 -16.390   4.336  1.00  1.43           H  
ATOM   6878  N   PRO A 444      39.792 -18.679   6.924  1.00  1.51           N  
ATOM   6879  CA  PRO A 444      40.375 -19.802   7.634  1.00  1.51           C  
ATOM   6880  C   PRO A 444      41.574 -20.345   6.879  1.00  1.51           C  
ATOM   6881  O   PRO A 444      42.400 -21.060   7.436  1.00  1.51           O  
ATOM   6882  CB  PRO A 444      39.229 -20.818   7.675  1.00  1.51           C  
ATOM   6883  CG  PRO A 444      38.379 -20.471   6.488  1.00  1.51           C  
ATOM   6884  CD  PRO A 444      38.462 -18.972   6.387  1.00  1.51           C  
ATOM   6885  HA  PRO A 444      40.657 -19.484   8.648  1.00  1.51           H  
ATOM   6886 1HB  PRO A 444      39.634 -21.840   7.628  1.00  1.51           H  
ATOM   6887 2HB  PRO A 444      38.682 -20.731   8.626  1.00  1.51           H  
ATOM   6888 1HG  PRO A 444      38.766 -20.980   5.590  1.00  1.51           H  
ATOM   6889 2HG  PRO A 444      37.350 -20.834   6.634  1.00  1.51           H  
ATOM   6890 1HD  PRO A 444      38.326 -18.682   5.346  1.00  1.51           H  
ATOM   6891 2HD  PRO A 444      37.749 -18.539   7.038  1.00  1.51           H  
ATOM   6892  N   PHE A 445      41.682 -19.966   5.607  1.00  1.60           N  
ATOM   6893  CA  PHE A 445      42.746 -20.418   4.740  1.00  1.60           C  
ATOM   6894  C   PHE A 445      43.984 -19.535   4.907  1.00  1.60           C  
ATOM   6895  O   PHE A 445      45.086 -19.899   4.475  1.00  1.60           O  
ATOM   6896  CB  PHE A 445      42.290 -20.283   3.292  1.00  1.60           C  
ATOM   6897  CG  PHE A 445      41.049 -21.042   2.973  1.00  1.60           C  
ATOM   6898  CD1 PHE A 445      39.895 -20.346   2.608  1.00  1.60           C  
ATOM   6899  CD2 PHE A 445      40.995 -22.417   3.063  1.00  1.60           C  
ATOM   6900  CE1 PHE A 445      38.727 -21.019   2.321  1.00  1.60           C  
ATOM   6901  CE2 PHE A 445      39.821 -23.091   2.783  1.00  1.60           C  
ATOM   6902  CZ  PHE A 445      38.689 -22.389   2.410  1.00  1.60           C  
ATOM   6903  H   PHE A 445      40.977 -19.371   5.206  1.00  1.60           H  
ATOM   6904  HA  PHE A 445      42.997 -21.453   4.981  1.00  1.60           H  
ATOM   6905 1HB  PHE A 445      42.111 -19.229   3.066  1.00  1.60           H  
ATOM   6906 2HB  PHE A 445      43.081 -20.628   2.629  1.00  1.60           H  
ATOM   6907  HD1 PHE A 445      39.929 -19.259   2.539  1.00  1.60           H  
ATOM   6908  HD2 PHE A 445      41.887 -22.970   3.359  1.00  1.60           H  
ATOM   6909  HE1 PHE A 445      37.839 -20.473   2.025  1.00  1.60           H  
ATOM   6910  HE2 PHE A 445      39.787 -24.178   2.856  1.00  1.60           H  
ATOM   6911  HZ  PHE A 445      37.773 -22.923   2.190  1.00  1.60           H  
ATOM   6912  N   VAL A 446      43.790 -18.356   5.511  1.00  1.71           N  
ATOM   6913  CA  VAL A 446      44.856 -17.388   5.678  1.00  1.71           C  
ATOM   6914  C   VAL A 446      45.185 -17.244   7.155  1.00  1.71           C  
ATOM   6915  O   VAL A 446      46.333 -17.427   7.536  1.00  1.71           O  
ATOM   6916  CB  VAL A 446      44.467 -16.016   5.086  1.00  1.71           C  
ATOM   6917  CG1 VAL A 446      45.594 -14.989   5.316  1.00  1.71           C  
ATOM   6918  CG2 VAL A 446      44.166 -16.164   3.608  1.00  1.71           C  
ATOM   6919  H   VAL A 446      42.878 -18.117   5.888  1.00  1.71           H  
ATOM   6920  HA  VAL A 446      45.743 -17.746   5.156  1.00  1.71           H  
ATOM   6921  HB  VAL A 446      43.573 -15.645   5.605  1.00  1.71           H  
ATOM   6922 1HG1 VAL A 446      45.293 -14.018   4.913  1.00  1.71           H  
ATOM   6923 2HG1 VAL A 446      45.768 -14.907   6.372  1.00  1.71           H  
ATOM   6924 3HG1 VAL A 446      46.505 -15.319   4.821  1.00  1.71           H  
ATOM   6925 1HG2 VAL A 446      43.874 -15.192   3.210  1.00  1.71           H  
ATOM   6926 2HG2 VAL A 446      45.054 -16.521   3.091  1.00  1.71           H  
ATOM   6927 3HG2 VAL A 446      43.352 -16.871   3.468  1.00  1.71           H  
ATOM   6928  N   SER A 447      44.175 -16.979   7.996  1.00  1.84           N  
ATOM   6929  CA  SER A 447      44.398 -16.759   9.431  1.00  1.84           C  
ATOM   6930  C   SER A 447      44.942 -17.970  10.174  1.00  1.84           C  
ATOM   6931  O   SER A 447      45.510 -17.830  11.255  1.00  1.84           O  
ATOM   6932  CB  SER A 447      43.111 -16.309  10.116  1.00  1.84           C  
ATOM   6933  OG  SER A 447      42.151 -17.338  10.160  1.00  1.84           O  
ATOM   6934  H   SER A 447      43.231 -16.894   7.630  1.00  1.84           H  
ATOM   6935  HA  SER A 447      45.131 -15.978   9.551  1.00  1.84           H  
ATOM   6936 1HB  SER A 447      43.341 -15.981  11.127  1.00  1.84           H  
ATOM   6937 2HB  SER A 447      42.697 -15.460   9.586  1.00  1.84           H  
ATOM   6938  HG  SER A 447      41.819 -17.414   9.244  1.00  1.84           H  
ATOM   6939  N   GLN A 448      44.763 -19.161   9.615  1.00  1.98           N  
ATOM   6940  CA  GLN A 448      45.240 -20.374  10.256  1.00  1.98           C  
ATOM   6941  C   GLN A 448      46.528 -20.862   9.582  1.00  1.98           C  
ATOM   6942  O   GLN A 448      47.031 -21.947   9.888  1.00  1.98           O  
ATOM   6943  CB  GLN A 448      44.148 -21.444  10.230  1.00  1.98           C  
ATOM   6944  CG  GLN A 448      42.843 -20.967  10.874  1.00  1.98           C  
ATOM   6945  CD  GLN A 448      43.012 -20.534  12.307  1.00  1.98           C  
ATOM   6946  OE1 GLN A 448      43.454 -21.306  13.169  1.00  1.98           O  
ATOM   6947  NE2 GLN A 448      42.679 -19.270  12.572  1.00  1.98           N  
ATOM   6948  H   GLN A 448      44.283 -19.226   8.728  1.00  1.98           H  
ATOM   6949  HA  GLN A 448      45.472 -20.152  11.296  1.00  1.98           H  
ATOM   6950 1HB  GLN A 448      43.952 -21.739   9.205  1.00  1.98           H  
ATOM   6951 2HB  GLN A 448      44.489 -22.327  10.766  1.00  1.98           H  
ATOM   6952 1HG  GLN A 448      42.467 -20.117  10.305  1.00  1.98           H  
ATOM   6953 2HG  GLN A 448      42.118 -21.779  10.842  1.00  1.98           H  
ATOM   6954 1HE2 GLN A 448      42.790 -18.910  13.497  1.00  1.98           H  
ATOM   6955 2HE2 GLN A 448      42.333 -18.664  11.826  1.00  1.98           H  
ATOM   6956  N   SER A 449      47.043 -20.060   8.649  1.00  2.10           N  
ATOM   6957  CA  SER A 449      48.219 -20.381   7.865  1.00  2.10           C  
ATOM   6958  C   SER A 449      49.323 -19.349   8.166  1.00  2.10           C  
ATOM   6959  O   SER A 449      49.017 -18.226   8.550  1.00  2.10           O  
ATOM   6960  CB  SER A 449      47.842 -20.319   6.384  1.00  2.10           C  
ATOM   6961  OG  SER A 449      46.857 -21.264   6.055  1.00  2.10           O  
ATOM   6962  H   SER A 449      46.604 -19.162   8.458  1.00  2.10           H  
ATOM   6963  HA  SER A 449      48.531 -21.386   8.126  1.00  2.10           H  
ATOM   6964 1HB  SER A 449      47.459 -19.328   6.170  1.00  2.10           H  
ATOM   6965 2HB  SER A 449      48.711 -20.466   5.756  1.00  2.10           H  
ATOM   6966  HG  SER A 449      46.286 -20.836   5.366  1.00  2.10           H  
ATOM   6967  N   PRO A 450      50.614 -19.647   7.920  1.00  2.16           N  
ATOM   6968  CA  PRO A 450      51.738 -18.712   8.023  1.00  2.16           C  
ATOM   6969  C   PRO A 450      51.535 -17.473   7.142  1.00  2.16           C  
ATOM   6970  O   PRO A 450      52.099 -16.407   7.391  1.00  2.16           O  
ATOM   6971  CB  PRO A 450      52.913 -19.553   7.512  1.00  2.16           C  
ATOM   6972  CG  PRO A 450      52.516 -20.986   7.796  1.00  2.16           C  
ATOM   6973  CD  PRO A 450      51.017 -21.035   7.591  1.00  2.16           C  
ATOM   6974  HA  PRO A 450      51.877 -18.423   9.075  1.00  2.16           H  
ATOM   6975 1HB  PRO A 450      53.073 -19.360   6.440  1.00  2.16           H  
ATOM   6976 2HB  PRO A 450      53.836 -19.256   8.029  1.00  2.16           H  
ATOM   6977 1HG  PRO A 450      53.057 -21.665   7.118  1.00  2.16           H  
ATOM   6978 2HG  PRO A 450      52.813 -21.262   8.819  1.00  2.16           H  
ATOM   6979 1HD  PRO A 450      50.773 -21.294   6.554  1.00  2.16           H  
ATOM   6980 2HD  PRO A 450      50.617 -21.753   8.315  1.00  2.16           H  
ATOM   6981  N   ARG A 451      50.673 -17.616   6.141  1.00  2.13           N  
ATOM   6982  CA  ARG A 451      50.318 -16.601   5.165  1.00  2.13           C  
ATOM   6983  C   ARG A 451      49.776 -15.331   5.812  1.00  2.13           C  
ATOM   6984  O   ARG A 451      49.927 -14.231   5.256  1.00  2.13           O  
ATOM   6985  CB  ARG A 451      49.258 -17.167   4.250  1.00  2.13           C  
ATOM   6986  CG  ARG A 451      49.746 -18.282   3.356  1.00  2.13           C  
ATOM   6987  CD  ARG A 451      48.685 -18.758   2.455  1.00  2.13           C  
ATOM   6988  NE  ARG A 451      49.110 -19.904   1.660  1.00  2.13           N  
ATOM   6989  CZ  ARG A 451      49.896 -19.809   0.566  1.00  2.13           C  
ATOM   6990  NH1 ARG A 451      50.370 -18.656   0.198  1.00  2.13           N  
ATOM   6991  NH2 ARG A 451      50.211 -20.865  -0.164  1.00  2.13           N  
ATOM   6992  H   ARG A 451      50.243 -18.516   6.020  1.00  2.13           H  
ATOM   6993  HA  ARG A 451      51.207 -16.350   4.583  1.00  2.13           H  
ATOM   6994 1HB  ARG A 451      48.432 -17.548   4.848  1.00  2.13           H  
ATOM   6995 2HB  ARG A 451      48.859 -16.377   3.616  1.00  2.13           H  
ATOM   6996 1HG  ARG A 451      50.565 -17.910   2.738  1.00  2.13           H  
ATOM   6997 2HG  ARG A 451      50.092 -19.115   3.965  1.00  2.13           H  
ATOM   6998 1HD  ARG A 451      47.808 -19.051   3.042  1.00  2.13           H  
ATOM   6999 2HD  ARG A 451      48.412 -17.957   1.778  1.00  2.13           H  
ATOM   7000  HE  ARG A 451      48.755 -20.815   1.913  1.00  2.13           H  
ATOM   7001 1HH1 ARG A 451      50.157 -17.792   0.737  1.00  2.13           H  
ATOM   7002 2HH1 ARG A 451      50.949 -18.629  -0.664  1.00  2.13           H  
ATOM   7003 1HH2 ARG A 451      49.868 -21.781   0.076  1.00  2.13           H  
ATOM   7004 2HH2 ARG A 451      50.807 -20.714  -1.005  1.00  2.13           H  
ATOM   7005  N   ILE A 452      49.162 -15.473   6.999  1.00  2.01           N  
ATOM   7006  CA  ILE A 452      48.591 -14.346   7.731  1.00  2.01           C  
ATOM   7007  C   ILE A 452      49.636 -13.289   8.065  1.00  2.01           C  
ATOM   7008  O   ILE A 452      49.301 -12.126   8.267  1.00  2.01           O  
ATOM   7009  CB  ILE A 452      47.904 -14.800   9.027  1.00  2.01           C  
ATOM   7010  CG1 ILE A 452      47.016 -13.652   9.581  1.00  2.01           C  
ATOM   7011  CG2 ILE A 452      48.924 -15.244  10.066  1.00  2.01           C  
ATOM   7012  CD1 ILE A 452      45.835 -13.278   8.694  1.00  2.01           C  
ATOM   7013  H   ILE A 452      49.085 -16.405   7.418  1.00  2.01           H  
ATOM   7014  HA  ILE A 452      47.834 -13.886   7.106  1.00  2.01           H  
ATOM   7015  HB  ILE A 452      47.274 -15.632   8.808  1.00  2.01           H  
ATOM   7016 1HG1 ILE A 452      46.634 -13.941  10.558  1.00  2.01           H  
ATOM   7017 2HG1 ILE A 452      47.637 -12.766   9.699  1.00  2.01           H  
ATOM   7018 1HG2 ILE A 452      48.399 -15.585  10.957  1.00  2.01           H  
ATOM   7019 2HG2 ILE A 452      49.520 -16.059   9.663  1.00  2.01           H  
ATOM   7020 3HG2 ILE A 452      49.574 -14.417  10.330  1.00  2.01           H  
ATOM   7021 1HD1 ILE A 452      45.280 -12.459   9.151  1.00  2.01           H  
ATOM   7022 2HD1 ILE A 452      46.192 -12.978   7.741  1.00  2.01           H  
ATOM   7023 3HD1 ILE A 452      45.169 -14.098   8.554  1.00  2.01           H  
ATOM   7024  N   LYS A 453      50.910 -13.683   8.134  1.00  1.81           N  
ATOM   7025  CA  LYS A 453      51.993 -12.765   8.443  1.00  1.81           C  
ATOM   7026  C   LYS A 453      52.152 -11.687   7.370  1.00  1.81           C  
ATOM   7027  O   LYS A 453      52.697 -10.615   7.633  1.00  1.81           O  
ATOM   7028  CB  LYS A 453      53.294 -13.545   8.586  1.00  1.81           C  
ATOM   7029  CG  LYS A 453      53.350 -14.468   9.804  1.00  1.81           C  
ATOM   7030  CD  LYS A 453      54.664 -15.239   9.843  1.00  1.81           C  
ATOM   7031  CE  LYS A 453      54.749 -16.164  11.046  1.00  1.81           C  
ATOM   7032  NZ  LYS A 453      56.023 -16.943  11.050  1.00  1.81           N  
ATOM   7033  H   LYS A 453      51.152 -14.658   7.942  1.00  1.81           H  
ATOM   7034  HA  LYS A 453      51.765 -12.272   9.390  1.00  1.81           H  
ATOM   7035 1HB  LYS A 453      53.447 -14.157   7.693  1.00  1.81           H  
ATOM   7036 2HB  LYS A 453      54.127 -12.850   8.650  1.00  1.81           H  
ATOM   7037 1HG  LYS A 453      53.238 -13.888  10.718  1.00  1.81           H  
ATOM   7038 2HG  LYS A 453      52.527 -15.185   9.741  1.00  1.81           H  
ATOM   7039 1HD  LYS A 453      54.746 -15.839   8.931  1.00  1.81           H  
ATOM   7040 2HD  LYS A 453      55.498 -14.537   9.870  1.00  1.81           H  
ATOM   7041 1HE  LYS A 453      54.692 -15.571  11.959  1.00  1.81           H  
ATOM   7042 2HE  LYS A 453      53.908 -16.859  11.022  1.00  1.81           H  
ATOM   7043 1HZ  LYS A 453      56.049 -17.548  11.858  1.00  1.81           H  
ATOM   7044 2HZ  LYS A 453      56.072 -17.500  10.207  1.00  1.81           H  
ATOM   7045 3HZ  LYS A 453      56.806 -16.306  11.080  1.00  1.81           H  
ATOM   7046  N   THR A 454      51.724 -12.003   6.140  1.00  1.58           N  
ATOM   7047  CA  THR A 454      51.834 -11.098   5.006  1.00  1.58           C  
ATOM   7048  C   THR A 454      50.477 -10.823   4.354  1.00  1.58           C  
ATOM   7049  O   THR A 454      50.349  -9.898   3.550  1.00  1.58           O  
ATOM   7050  CB  THR A 454      52.801 -11.669   3.952  1.00  1.58           C  
ATOM   7051  OG1 THR A 454      52.293 -12.915   3.455  1.00  1.58           O  
ATOM   7052  CG2 THR A 454      54.174 -11.903   4.561  1.00  1.58           C  
ATOM   7053  H   THR A 454      51.266 -12.898   5.991  1.00  1.58           H  
ATOM   7054  HA  THR A 454      52.230 -10.147   5.360  1.00  1.58           H  
ATOM   7055  HB  THR A 454      52.891 -10.965   3.127  1.00  1.58           H  
ATOM   7056  HG1 THR A 454      52.021 -13.472   4.195  1.00  1.58           H  
ATOM   7057 1HG2 THR A 454      54.844 -12.302   3.801  1.00  1.58           H  
ATOM   7058 2HG2 THR A 454      54.571 -10.960   4.938  1.00  1.58           H  
ATOM   7059 3HG2 THR A 454      54.097 -12.616   5.380  1.00  1.58           H  
ATOM   7060  N   LEU A 455      49.472 -11.635   4.704  1.00  1.35           N  
ATOM   7061  CA  LEU A 455      48.138 -11.620   4.109  1.00  1.35           C  
ATOM   7062  C   LEU A 455      48.214 -11.957   2.630  1.00  1.35           C  
ATOM   7063  O   LEU A 455      47.541 -11.314   1.816  1.00  1.35           O  
ATOM   7064  CB  LEU A 455      47.454 -10.245   4.237  1.00  1.35           C  
ATOM   7065  CG  LEU A 455      47.380  -9.667   5.634  1.00  1.35           C  
ATOM   7066  CD1 LEU A 455      46.585  -8.364   5.599  1.00  1.35           C  
ATOM   7067  CD2 LEU A 455      46.800 -10.680   6.512  1.00  1.35           C  
ATOM   7068  H   LEU A 455      49.661 -12.365   5.379  1.00  1.35           H  
ATOM   7069  HA  LEU A 455      47.526 -12.372   4.604  1.00  1.35           H  
ATOM   7070 1HB  LEU A 455      47.948  -9.525   3.592  1.00  1.35           H  
ATOM   7071 2HB  LEU A 455      46.424 -10.353   3.884  1.00  1.35           H  
ATOM   7072  HG  LEU A 455      48.381  -9.426   5.993  1.00  1.35           H  
ATOM   7073 1HD1 LEU A 455      46.535  -7.938   6.602  1.00  1.35           H  
ATOM   7074 2HD1 LEU A 455      47.078  -7.664   4.930  1.00  1.35           H  
ATOM   7075 3HD1 LEU A 455      45.577  -8.565   5.237  1.00  1.35           H  
ATOM   7076 1HD2 LEU A 455      46.739 -10.305   7.535  1.00  1.35           H  
ATOM   7077 2HD2 LEU A 455      45.827 -10.937   6.155  1.00  1.35           H  
ATOM   7078 3HD2 LEU A 455      47.438 -11.554   6.481  1.00  1.35           H  
ATOM   7079  N   LYS A 456      49.059 -12.936   2.281  1.00  1.14           N  
ATOM   7080  CA  LYS A 456      49.227 -13.286   0.867  1.00  1.14           C  
ATOM   7081  C   LYS A 456      49.171 -14.763   0.478  1.00  1.14           C  
ATOM   7082  O   LYS A 456      49.548 -15.670   1.235  1.00  1.14           O  
ATOM   7083  CB  LYS A 456      50.569 -12.749   0.339  1.00  1.14           C  
ATOM   7084  CG  LYS A 456      50.711 -11.230   0.304  1.00  1.14           C  
ATOM   7085  CD  LYS A 456      52.062 -10.807  -0.250  1.00  1.14           C  
ATOM   7086  CE  LYS A 456      52.145 -11.060  -1.758  1.00  1.14           C  
ATOM   7087  NZ  LYS A 456      53.393 -10.493  -2.354  1.00  1.14           N  
ATOM   7088  H   LYS A 456      49.571 -13.420   3.021  1.00  1.14           H  
ATOM   7089  HA  LYS A 456      48.426 -12.791   0.320  1.00  1.14           H  
ATOM   7090 1HB  LYS A 456      51.381 -13.145   0.947  1.00  1.14           H  
ATOM   7091 2HB  LYS A 456      50.719 -13.111  -0.682  1.00  1.14           H  
ATOM   7092 1HG  LYS A 456      49.921 -10.811  -0.316  1.00  1.14           H  
ATOM   7093 2HG  LYS A 456      50.609 -10.832   1.299  1.00  1.14           H  
ATOM   7094 1HD  LYS A 456      52.219  -9.748  -0.054  1.00  1.14           H  
ATOM   7095 2HD  LYS A 456      52.848 -11.374   0.250  1.00  1.14           H  
ATOM   7096 1HE  LYS A 456      52.124 -12.137  -1.941  1.00  1.14           H  
ATOM   7097 2HE  LYS A 456      51.281 -10.607  -2.248  1.00  1.14           H  
ATOM   7098 1HZ  LYS A 456      53.396 -10.695  -3.367  1.00  1.14           H  
ATOM   7099 2HZ  LYS A 456      53.424  -9.497  -2.216  1.00  1.14           H  
ATOM   7100 3HZ  LYS A 456      54.201 -10.914  -1.932  1.00  1.14           H  
ATOM   7101  N   GLY A 457      48.716 -14.971  -0.756  1.00  0.98           N  
ATOM   7102  CA  GLY A 457      48.763 -16.248  -1.459  1.00  0.98           C  
ATOM   7103  C   GLY A 457      47.701 -17.302  -1.162  1.00  0.98           C  
ATOM   7104  O   GLY A 457      47.765 -18.410  -1.689  1.00  0.98           O  
ATOM   7105  H   GLY A 457      48.406 -14.150  -1.276  1.00  0.98           H  
ATOM   7106 1HA  GLY A 457      48.705 -16.032  -2.516  1.00  0.98           H  
ATOM   7107 2HA  GLY A 457      49.749 -16.672  -1.324  1.00  0.98           H  
ATOM   7108  N   GLY A 458      46.711 -17.010  -0.336  1.00  0.85           N  
ATOM   7109  CA  GLY A 458      45.724 -18.050  -0.017  1.00  0.85           C  
ATOM   7110  C   GLY A 458      44.671 -18.223  -1.117  1.00  0.85           C  
ATOM   7111  O   GLY A 458      43.479 -18.078  -0.850  1.00  0.85           O  
ATOM   7112  H   GLY A 458      46.659 -16.091   0.077  1.00  0.85           H  
ATOM   7113 1HA  GLY A 458      46.238 -18.995   0.147  1.00  0.85           H  
ATOM   7114 2HA  GLY A 458      45.230 -17.797   0.922  1.00  0.85           H  
ATOM   7115  N   LYS A 459      45.116 -18.457  -2.363  1.00  0.77           N  
ATOM   7116  CA  LYS A 459      44.198 -18.508  -3.505  1.00  0.77           C  
ATOM   7117  C   LYS A 459      44.492 -19.593  -4.557  1.00  0.77           C  
ATOM   7118  O   LYS A 459      45.651 -19.901  -4.867  1.00  0.77           O  
ATOM   7119  CB  LYS A 459      44.180 -17.167  -4.202  1.00  0.77           C  
ATOM   7120  CG  LYS A 459      43.768 -16.010  -3.354  1.00  0.77           C  
ATOM   7121  CD  LYS A 459      43.588 -14.818  -4.184  1.00  0.77           C  
ATOM   7122  CE  LYS A 459      43.393 -13.653  -3.382  1.00  0.77           C  
ATOM   7123  NZ  LYS A 459      42.119 -13.705  -2.713  1.00  0.77           N  
ATOM   7124  H   LYS A 459      46.116 -18.595  -2.481  1.00  0.77           H  
ATOM   7125  HA  LYS A 459      43.204 -18.699  -3.115  1.00  0.77           H  
ATOM   7126 1HB  LYS A 459      45.161 -16.960  -4.628  1.00  0.77           H  
ATOM   7127 2HB  LYS A 459      43.483 -17.214  -5.005  1.00  0.77           H  
ATOM   7128 1HG  LYS A 459      42.831 -16.231  -2.845  1.00  0.77           H  
ATOM   7129 2HG  LYS A 459      44.533 -15.797  -2.613  1.00  0.77           H  
ATOM   7130 1HD  LYS A 459      44.374 -14.685  -4.902  1.00  0.77           H  
ATOM   7131 2HD  LYS A 459      42.669 -14.959  -4.695  1.00  0.77           H  
ATOM   7132 1HE  LYS A 459      44.178 -13.606  -2.653  1.00  0.77           H  
ATOM   7133 2HE  LYS A 459      43.427 -12.758  -4.011  1.00  0.77           H  
ATOM   7134 1HZ  LYS A 459      41.981 -12.880  -2.161  1.00  0.77           H  
ATOM   7135 2HZ  LYS A 459      41.369 -13.736  -3.412  1.00  0.77           H  
ATOM   7136 3HZ  LYS A 459      42.049 -14.509  -2.123  1.00  0.77           H  
ATOM   7137  N   CYS A 460      43.420 -20.102  -5.178  1.00  0.71           N  
ATOM   7138  CA  CYS A 460      43.544 -21.125  -6.221  1.00  0.71           C  
ATOM   7139  C   CYS A 460      42.417 -21.175  -7.266  1.00  0.71           C  
ATOM   7140  O   CYS A 460      41.253 -20.923  -6.963  1.00  0.71           O  
ATOM   7141  CB  CYS A 460      43.615 -22.492  -5.563  1.00  0.71           C  
ATOM   7142  SG  CYS A 460      43.908 -23.797  -6.692  1.00  0.71           S  
ATOM   7143  H   CYS A 460      42.499 -19.818  -4.848  1.00  0.71           H  
ATOM   7144  HA  CYS A 460      44.477 -20.949  -6.749  1.00  0.71           H  
ATOM   7145 1HB  CYS A 460      44.416 -22.495  -4.832  1.00  0.71           H  
ATOM   7146 2HB  CYS A 460      42.681 -22.698  -5.037  1.00  0.71           H  
ATOM   7147  HG  CYS A 460      44.796 -23.126  -7.452  1.00  0.71           H  
ATOM   7148  N   VAL A 461      42.776 -21.509  -8.502  1.00  0.68           N  
ATOM   7149  CA  VAL A 461      41.771 -21.735  -9.534  1.00  0.68           C  
ATOM   7150  C   VAL A 461      41.746 -23.215  -9.876  1.00  0.68           C  
ATOM   7151  O   VAL A 461      42.782 -23.845 -10.119  1.00  0.68           O  
ATOM   7152  CB  VAL A 461      42.024 -20.933 -10.835  1.00  0.68           C  
ATOM   7153  CG1 VAL A 461      40.958 -21.275 -11.879  1.00  0.68           C  
ATOM   7154  CG2 VAL A 461      41.961 -19.476 -10.588  1.00  0.68           C  
ATOM   7155  H   VAL A 461      43.761 -21.679  -8.702  1.00  0.68           H  
ATOM   7156  HA  VAL A 461      40.790 -21.459  -9.148  1.00  0.68           H  
ATOM   7157  HB  VAL A 461      43.004 -21.200 -11.232  1.00  0.68           H  
ATOM   7158 1HG1 VAL A 461      41.151 -20.706 -12.783  1.00  0.68           H  
ATOM   7159 2HG1 VAL A 461      40.984 -22.339 -12.114  1.00  0.68           H  
ATOM   7160 3HG1 VAL A 461      39.972 -21.020 -11.497  1.00  0.68           H  
ATOM   7161 1HG2 VAL A 461      42.142 -18.972 -11.526  1.00  0.68           H  
ATOM   7162 2HG2 VAL A 461      41.022 -19.228 -10.237  1.00  0.68           H  
ATOM   7163 3HG2 VAL A 461      42.677 -19.179  -9.875  1.00  0.68           H  
ATOM   7164  N   THR A 462      40.555 -23.775  -9.859  1.00  0.66           N  
ATOM   7165  CA  THR A 462      40.355 -25.166 -10.179  1.00  0.66           C  
ATOM   7166  C   THR A 462      39.570 -25.292 -11.456  1.00  0.66           C  
ATOM   7167  O   THR A 462      38.630 -24.530 -11.695  1.00  0.66           O  
ATOM   7168  CB  THR A 462      39.556 -25.843  -9.072  1.00  0.66           C  
ATOM   7169  OG1 THR A 462      38.307 -25.177  -8.953  1.00  0.66           O  
ATOM   7170  CG2 THR A 462      40.303 -25.777  -7.773  1.00  0.66           C  
ATOM   7171  H   THR A 462      39.748 -23.212  -9.616  1.00  0.66           H  
ATOM   7172  HA  THR A 462      41.318 -25.658 -10.306  1.00  0.66           H  
ATOM   7173  HB  THR A 462      39.365 -26.859  -9.340  1.00  0.66           H  
ATOM   7174  HG1 THR A 462      38.463 -24.226  -8.742  1.00  0.66           H  
ATOM   7175 1HG2 THR A 462      39.716 -26.259  -6.997  1.00  0.66           H  
ATOM   7176 2HG2 THR A 462      41.241 -26.289  -7.885  1.00  0.66           H  
ATOM   7177 3HG2 THR A 462      40.480 -24.735  -7.500  1.00  0.66           H  
ATOM   7178  N   ASN A 463      39.895 -26.312 -12.215  1.00  0.67           N  
ATOM   7179  CA  ASN A 463      39.209 -26.586 -13.444  1.00  0.67           C  
ATOM   7180  C   ASN A 463      38.340 -27.828 -13.330  1.00  0.67           C  
ATOM   7181  O   ASN A 463      38.781 -28.869 -12.836  1.00  0.67           O  
ATOM   7182  CB  ASN A 463      40.226 -26.684 -14.563  1.00  0.67           C  
ATOM   7183  CG  ASN A 463      39.627 -26.938 -15.828  1.00  0.67           C  
ATOM   7184  OD1 ASN A 463      38.769 -26.184 -16.287  1.00  0.67           O  
ATOM   7185  ND2 ASN A 463      40.027 -28.022 -16.416  1.00  0.67           N  
ATOM   7186  H   ASN A 463      40.702 -26.879 -11.965  1.00  0.67           H  
ATOM   7187  HA  ASN A 463      38.545 -25.759 -13.654  1.00  0.67           H  
ATOM   7188 1HB  ASN A 463      40.790 -25.750 -14.620  1.00  0.67           H  
ATOM   7189 2HB  ASN A 463      40.937 -27.471 -14.350  1.00  0.67           H  
ATOM   7190 1HD2 ASN A 463      39.627 -28.328 -17.284  1.00  0.67           H  
ATOM   7191 2HD2 ASN A 463      40.717 -28.605 -15.979  1.00  0.67           H  
ATOM   7192  N   CYS A 464      37.072 -27.688 -13.718  1.00  0.68           N  
ATOM   7193  CA  CYS A 464      36.109 -28.778 -13.693  1.00  0.68           C  
ATOM   7194  C   CYS A 464      35.616 -29.039 -15.106  1.00  0.68           C  
ATOM   7195  O   CYS A 464      34.487 -29.479 -15.325  1.00  0.68           O  
ATOM   7196  CB  CYS A 464      34.947 -28.405 -12.812  1.00  0.68           C  
ATOM   7197  SG  CYS A 464      35.467 -28.061 -11.207  1.00  0.68           S  
ATOM   7198  H   CYS A 464      36.730 -26.788 -14.054  1.00  0.68           H  
ATOM   7199  HA  CYS A 464      36.589 -29.677 -13.305  1.00  0.68           H  
ATOM   7200 1HB  CYS A 464      34.422 -27.559 -13.199  1.00  0.68           H  
ATOM   7201 2HB  CYS A 464      34.241 -29.237 -12.764  1.00  0.68           H  
ATOM   7202  HG  CYS A 464      34.282 -27.631 -10.768  1.00  0.68           H  
ATOM   7203  N   ILE A 465      36.460 -28.688 -16.060  1.00  0.72           N  
ATOM   7204  CA  ILE A 465      36.218 -28.846 -17.486  1.00  0.72           C  
ATOM   7205  C   ILE A 465      37.258 -29.838 -18.002  1.00  0.72           C  
ATOM   7206  O   ILE A 465      38.461 -29.652 -17.805  1.00  0.72           O  
ATOM   7207  CB  ILE A 465      36.358 -27.486 -18.197  1.00  0.72           C  
ATOM   7208  CG1 ILE A 465      35.385 -26.492 -17.659  1.00  0.72           C  
ATOM   7209  CG2 ILE A 465      36.160 -27.652 -19.657  1.00  0.72           C  
ATOM   7210  CD1 ILE A 465      35.670 -25.075 -18.097  1.00  0.72           C  
ATOM   7211  H   ILE A 465      37.347 -28.307 -15.768  1.00  0.72           H  
ATOM   7212  HA  ILE A 465      35.221 -29.253 -17.654  1.00  0.72           H  
ATOM   7213  HB  ILE A 465      37.315 -27.099 -18.010  1.00  0.72           H  
ATOM   7214 1HG1 ILE A 465      34.394 -26.769 -17.989  1.00  0.72           H  
ATOM   7215 2HG1 ILE A 465      35.413 -26.521 -16.582  1.00  0.72           H  
ATOM   7216 1HG2 ILE A 465      36.284 -26.696 -20.157  1.00  0.72           H  
ATOM   7217 2HG2 ILE A 465      36.902 -28.347 -20.013  1.00  0.72           H  
ATOM   7218 3HG2 ILE A 465      35.162 -28.041 -19.849  1.00  0.72           H  
ATOM   7219 1HD1 ILE A 465      34.930 -24.416 -17.664  1.00  0.72           H  
ATOM   7220 2HD1 ILE A 465      36.659 -24.780 -17.751  1.00  0.72           H  
ATOM   7221 3HD1 ILE A 465      35.630 -25.004 -19.180  1.00  0.72           H  
ATOM   7222  N   PHE A 466      36.836 -30.901 -18.652  1.00  0.77           N  
ATOM   7223  CA  PHE A 466      37.814 -31.885 -19.071  1.00  0.77           C  
ATOM   7224  C   PHE A 466      38.719 -31.210 -20.092  1.00  0.77           C  
ATOM   7225  O   PHE A 466      38.234 -30.393 -20.868  1.00  0.77           O  
ATOM   7226  CB  PHE A 466      37.112 -33.105 -19.655  1.00  0.77           C  
ATOM   7227  CG  PHE A 466      36.402 -33.949 -18.649  1.00  0.77           C  
ATOM   7228  CD1 PHE A 466      35.028 -33.909 -18.563  1.00  0.77           C  
ATOM   7229  CD2 PHE A 466      37.091 -34.802 -17.810  1.00  0.77           C  
ATOM   7230  CE1 PHE A 466      34.351 -34.701 -17.677  1.00  0.77           C  
ATOM   7231  CE2 PHE A 466      36.414 -35.600 -16.909  1.00  0.77           C  
ATOM   7232  CZ  PHE A 466      35.042 -35.552 -16.846  1.00  0.77           C  
ATOM   7233  H   PHE A 466      35.850 -31.021 -18.878  1.00  0.77           H  
ATOM   7234  HA  PHE A 466      38.391 -32.186 -18.195  1.00  0.77           H  
ATOM   7235 1HB  PHE A 466      36.376 -32.776 -20.363  1.00  0.77           H  
ATOM   7236 2HB  PHE A 466      37.813 -33.733 -20.192  1.00  0.77           H  
ATOM   7237  HD1 PHE A 466      34.475 -33.246 -19.224  1.00  0.77           H  
ATOM   7238  HD2 PHE A 466      38.178 -34.848 -17.866  1.00  0.77           H  
ATOM   7239  HE1 PHE A 466      33.265 -34.655 -17.636  1.00  0.77           H  
ATOM   7240  HE2 PHE A 466      36.964 -36.272 -16.249  1.00  0.77           H  
ATOM   7241  HZ  PHE A 466      34.506 -36.184 -16.137  1.00  0.77           H  
ATOM   7242  N   PRO A 467      40.020 -31.534 -20.177  1.00  0.83           N  
ATOM   7243  CA  PRO A 467      40.955 -30.922 -21.109  1.00  0.83           C  
ATOM   7244  C   PRO A 467      40.514 -31.122 -22.551  1.00  0.83           C  
ATOM   7245  O   PRO A 467      40.756 -30.289 -23.427  1.00  0.83           O  
ATOM   7246  CB  PRO A 467      42.270 -31.651 -20.793  1.00  0.83           C  
ATOM   7247  CG  PRO A 467      41.847 -32.951 -20.117  1.00  0.83           C  
ATOM   7248  CD  PRO A 467      40.592 -32.596 -19.340  1.00  0.83           C  
ATOM   7249  HA  PRO A 467      41.041 -29.852 -20.873  1.00  0.83           H  
ATOM   7250 1HB  PRO A 467      42.835 -31.819 -21.725  1.00  0.83           H  
ATOM   7251 2HB  PRO A 467      42.900 -31.034 -20.146  1.00  0.83           H  
ATOM   7252 1HG  PRO A 467      41.679 -33.733 -20.872  1.00  0.83           H  
ATOM   7253 2HG  PRO A 467      42.657 -33.312 -19.462  1.00  0.83           H  
ATOM   7254 1HD  PRO A 467      39.950 -33.478 -19.290  1.00  0.83           H  
ATOM   7255 2HD  PRO A 467      40.843 -32.200 -18.339  1.00  0.83           H  
ATOM   7256  N   GLN A 468      39.740 -32.172 -22.775  1.00  0.93           N  
ATOM   7257  CA  GLN A 468      39.247 -32.476 -24.096  1.00  0.93           C  
ATOM   7258  C   GLN A 468      38.229 -31.443 -24.556  1.00  0.93           C  
ATOM   7259  O   GLN A 468      38.000 -31.323 -25.747  1.00  0.93           O  
ATOM   7260  CB  GLN A 468      38.629 -33.867 -24.121  1.00  0.93           C  
ATOM   7261  CG  GLN A 468      39.634 -34.990 -23.932  1.00  0.93           C  
ATOM   7262  CD  GLN A 468      38.993 -36.370 -23.954  1.00  0.93           C  
ATOM   7263  OE1 GLN A 468      37.903 -36.559 -24.505  1.00  0.93           O  
ATOM   7264  NE2 GLN A 468      39.667 -37.344 -23.349  1.00  0.93           N  
ATOM   7265  H   GLN A 468      39.532 -32.810 -22.025  1.00  0.93           H  
ATOM   7266  HA  GLN A 468      40.086 -32.455 -24.791  1.00  0.93           H  
ATOM   7267 1HB  GLN A 468      37.901 -33.929 -23.331  1.00  0.93           H  
ATOM   7268 2HB  GLN A 468      38.106 -34.020 -25.066  1.00  0.93           H  
ATOM   7269 1HG  GLN A 468      40.369 -34.942 -24.735  1.00  0.93           H  
ATOM   7270 2HG  GLN A 468      40.124 -34.858 -22.967  1.00  0.93           H  
ATOM   7271 1HE2 GLN A 468      39.297 -38.274 -23.330  1.00  0.93           H  
ATOM   7272 2HE2 GLN A 468      40.548 -37.149 -22.915  1.00  0.93           H  
ATOM   7273  N   GLN A 469      37.635 -30.687 -23.620  1.00  1.05           N  
ATOM   7274  CA  GLN A 469      36.607 -29.695 -23.928  1.00  1.05           C  
ATOM   7275  C   GLN A 469      37.258 -28.349 -24.299  1.00  1.05           C  
ATOM   7276  O   GLN A 469      36.578 -27.401 -24.710  1.00  1.05           O  
ATOM   7277  CB  GLN A 469      35.692 -29.501 -22.713  1.00  1.05           C  
ATOM   7278  CG  GLN A 469      34.910 -30.747 -22.278  1.00  1.05           C  
ATOM   7279  CD  GLN A 469      33.988 -30.542 -21.012  1.00  1.05           C  
ATOM   7280  OE1 GLN A 469      34.326 -30.824 -19.849  1.00  1.05           O  
ATOM   7281  NE2 GLN A 469      32.806 -30.028 -21.248  1.00  1.05           N  
ATOM   7282  H   GLN A 469      37.900 -30.791 -22.645  1.00  1.05           H  
ATOM   7283  HA  GLN A 469      36.022 -30.045 -24.780  1.00  1.05           H  
ATOM   7284 1HB  GLN A 469      36.293 -29.195 -21.905  1.00  1.05           H  
ATOM   7285 2HB  GLN A 469      34.987 -28.711 -22.922  1.00  1.05           H  
ATOM   7286 1HG  GLN A 469      34.315 -31.102 -23.100  1.00  1.05           H  
ATOM   7287 2HG  GLN A 469      35.647 -31.493 -22.031  1.00  1.05           H  
ATOM   7288 1HE2 GLN A 469      32.164 -29.865 -20.497  1.00  1.05           H  
ATOM   7289 2HE2 GLN A 469      32.548 -29.758 -22.174  1.00  1.05           H  
ATOM   7290  N   TYR A 470      38.597 -28.287 -24.169  1.00  1.22           N  
ATOM   7291  CA  TYR A 470      39.405 -27.127 -24.542  1.00  1.22           C  
ATOM   7292  C   TYR A 470      39.986 -27.366 -25.930  1.00  1.22           C  
ATOM   7293  O   TYR A 470      40.071 -26.453 -26.747  1.00  1.22           O  
ATOM   7294  CB  TYR A 470      40.547 -26.909 -23.537  1.00  1.22           C  
ATOM   7295  CG  TYR A 470      40.152 -26.381 -22.180  1.00  1.22           C  
ATOM   7296  CD1 TYR A 470      39.683 -27.213 -21.211  1.00  1.22           C  
ATOM   7297  CD2 TYR A 470      40.345 -25.049 -21.887  1.00  1.22           C  
ATOM   7298  CE1 TYR A 470      39.386 -26.715 -19.967  1.00  1.22           C  
ATOM   7299  CE2 TYR A 470      40.036 -24.552 -20.657  1.00  1.22           C  
ATOM   7300  CZ  TYR A 470      39.554 -25.365 -19.696  1.00  1.22           C  
ATOM   7301  OH  TYR A 470      39.247 -24.828 -18.468  1.00  1.22           O  
ATOM   7302  H   TYR A 470      39.102 -29.096 -23.816  1.00  1.22           H  
ATOM   7303  HA  TYR A 470      38.771 -26.239 -24.583  1.00  1.22           H  
ATOM   7304 1HB  TYR A 470      41.077 -27.843 -23.388  1.00  1.22           H  
ATOM   7305 2HB  TYR A 470      41.261 -26.215 -23.969  1.00  1.22           H  
ATOM   7306  HD1 TYR A 470      39.551 -28.269 -21.421  1.00  1.22           H  
ATOM   7307  HD2 TYR A 470      40.724 -24.383 -22.633  1.00  1.22           H  
ATOM   7308  HE1 TYR A 470      39.030 -27.390 -19.212  1.00  1.22           H  
ATOM   7309  HE2 TYR A 470      40.177 -23.506 -20.456  1.00  1.22           H  
ATOM   7310  HH  TYR A 470      39.021 -25.523 -17.834  1.00  1.22           H  
ATOM   7311  N   GLU A 471      40.371 -28.618 -26.195  1.00  1.42           N  
ATOM   7312  CA  GLU A 471      40.982 -28.970 -27.478  1.00  1.42           C  
ATOM   7313  C   GLU A 471      39.989 -29.492 -28.534  1.00  1.42           C  
ATOM   7314  O   GLU A 471      40.220 -29.337 -29.740  1.00  1.42           O  
ATOM   7315  CB  GLU A 471      42.075 -30.020 -27.256  1.00  1.42           C  
ATOM   7316  CG  GLU A 471      43.244 -29.535 -26.387  1.00  1.42           C  
ATOM   7317  CD  GLU A 471      44.350 -30.569 -26.212  1.00  1.42           C  
ATOM   7318  OE1 GLU A 471      44.195 -31.674 -26.681  1.00  1.42           O  
ATOM   7319  OE2 GLU A 471      45.353 -30.239 -25.616  1.00  1.42           O  
ATOM   7320  H   GLU A 471      40.292 -29.319 -25.459  1.00  1.42           H  
ATOM   7321  HA  GLU A 471      41.450 -28.074 -27.881  1.00  1.42           H  
ATOM   7322 1HB  GLU A 471      41.636 -30.894 -26.768  1.00  1.42           H  
ATOM   7323 2HB  GLU A 471      42.472 -30.345 -28.217  1.00  1.42           H  
ATOM   7324 1HG  GLU A 471      43.666 -28.636 -26.833  1.00  1.42           H  
ATOM   7325 2HG  GLU A 471      42.850 -29.265 -25.403  1.00  1.42           H  
ATOM   7326  N   ARG A 472      38.914 -30.134 -28.082  1.00  1.65           N  
ATOM   7327  CA  ARG A 472      37.909 -30.774 -28.924  1.00  1.65           C  
ATOM   7328  C   ARG A 472      36.522 -30.465 -28.368  1.00  1.65           C  
ATOM   7329  O   ARG A 472      36.395 -29.718 -27.401  1.00  1.65           O  
ATOM   7330  CB  ARG A 472      38.118 -32.283 -28.986  1.00  1.65           C  
ATOM   7331  CG  ARG A 472      39.451 -32.731 -29.591  1.00  1.65           C  
ATOM   7332  CD  ARG A 472      39.510 -32.454 -31.053  1.00  1.65           C  
ATOM   7333  NE  ARG A 472      40.718 -32.982 -31.657  1.00  1.65           N  
ATOM   7334  CZ  ARG A 472      41.892 -32.318 -31.761  1.00  1.65           C  
ATOM   7335  NH1 ARG A 472      42.029 -31.088 -31.297  1.00  1.65           N  
ATOM   7336  NH2 ARG A 472      42.925 -32.913 -32.340  1.00  1.65           N  
ATOM   7337  H   ARG A 472      38.772 -30.241 -27.084  1.00  1.65           H  
ATOM   7338  HA  ARG A 472      37.977 -30.365 -29.931  1.00  1.65           H  
ATOM   7339 1HB  ARG A 472      38.054 -32.695 -27.977  1.00  1.65           H  
ATOM   7340 2HB  ARG A 472      37.323 -32.740 -29.569  1.00  1.65           H  
ATOM   7341 1HG  ARG A 472      40.281 -32.227 -29.104  1.00  1.65           H  
ATOM   7342 2HG  ARG A 472      39.556 -33.805 -29.449  1.00  1.65           H  
ATOM   7343 1HD  ARG A 472      38.654 -32.912 -31.545  1.00  1.65           H  
ATOM   7344 2HD  ARG A 472      39.489 -31.378 -31.220  1.00  1.65           H  
ATOM   7345  HE  ARG A 472      40.678 -33.919 -32.031  1.00  1.65           H  
ATOM   7346 1HH1 ARG A 472      41.248 -30.593 -30.835  1.00  1.65           H  
ATOM   7347 2HH1 ARG A 472      42.915 -30.616 -31.385  1.00  1.65           H  
ATOM   7348 1HH2 ARG A 472      42.831 -33.854 -32.697  1.00  1.65           H  
ATOM   7349 2HH2 ARG A 472      43.805 -32.427 -32.422  1.00  1.65           H  
ATOM   7350  N   ASP A 473      35.473 -30.956 -29.028  1.00  1.90           N  
ATOM   7351  CA  ASP A 473      34.129 -30.707 -28.520  1.00  1.90           C  
ATOM   7352  C   ASP A 473      33.827 -31.680 -27.375  1.00  1.90           C  
ATOM   7353  O   ASP A 473      34.626 -32.562 -27.064  1.00  1.90           O  
ATOM   7354  CB  ASP A 473      33.084 -30.770 -29.650  1.00  1.90           C  
ATOM   7355  CG  ASP A 473      31.793 -29.896 -29.379  1.00  1.90           C  
ATOM   7356  OD1 ASP A 473      31.485 -29.646 -28.241  1.00  1.90           O  
ATOM   7357  OD2 ASP A 473      31.177 -29.437 -30.328  1.00  1.90           O  
ATOM   7358  H   ASP A 473      35.605 -31.529 -29.845  1.00  1.90           H  
ATOM   7359  HA  ASP A 473      34.097 -29.699 -28.113  1.00  1.90           H  
ATOM   7360 1HB  ASP A 473      33.540 -30.435 -30.582  1.00  1.90           H  
ATOM   7361 2HB  ASP A 473      32.773 -31.810 -29.792  1.00  1.90           H  
ATOM   7362  N   VAL A 474      32.679 -31.494 -26.751  1.00  2.15           N  
ATOM   7363  CA  VAL A 474      32.265 -32.238 -25.573  1.00  2.15           C  
ATOM   7364  C   VAL A 474      31.737 -33.639 -25.878  1.00  2.15           C  
ATOM   7365  O   VAL A 474      30.873 -33.818 -26.734  1.00  2.15           O  
ATOM   7366  CB  VAL A 474      31.167 -31.435 -24.871  1.00  2.15           C  
ATOM   7367  CG1 VAL A 474      30.661 -32.182 -23.620  1.00  2.15           C  
ATOM   7368  CG2 VAL A 474      31.693 -30.052 -24.599  1.00  2.15           C  
ATOM   7369  H   VAL A 474      32.076 -30.756 -27.105  1.00  2.15           H  
ATOM   7370  HA  VAL A 474      33.128 -32.325 -24.913  1.00  2.15           H  
ATOM   7371  HB  VAL A 474      30.310 -31.349 -25.542  1.00  2.15           H  
ATOM   7372 1HG1 VAL A 474      29.862 -31.605 -23.151  1.00  2.15           H  
ATOM   7373 2HG1 VAL A 474      30.275 -33.155 -23.903  1.00  2.15           H  
ATOM   7374 3HG1 VAL A 474      31.473 -32.302 -22.914  1.00  2.15           H  
ATOM   7375 1HG2 VAL A 474      30.910 -29.452 -24.130  1.00  2.15           H  
ATOM   7376 2HG2 VAL A 474      32.537 -30.102 -23.968  1.00  2.15           H  
ATOM   7377 3HG2 VAL A 474      31.987 -29.588 -25.548  1.00  2.15           H  
ATOM   7378  N   ASP A 475      32.249 -34.625 -25.143  1.00  2.37           N  
ATOM   7379  CA  ASP A 475      31.855 -36.025 -25.274  1.00  2.37           C  
ATOM   7380  C   ASP A 475      31.748 -36.650 -23.882  1.00  2.37           C  
ATOM   7381  O   ASP A 475      32.257 -37.743 -23.633  1.00  2.37           O  
ATOM   7382  CB  ASP A 475      32.877 -36.790 -26.125  1.00  2.37           C  
ATOM   7383  CG  ASP A 475      32.394 -38.178 -26.606  1.00  2.37           C  
ATOM   7384  OD1 ASP A 475      31.207 -38.371 -26.732  1.00  2.37           O  
ATOM   7385  OD2 ASP A 475      33.230 -39.019 -26.854  1.00  2.37           O  
ATOM   7386  H   ASP A 475      32.963 -34.399 -24.466  1.00  2.37           H  
ATOM   7387  HA  ASP A 475      30.878 -36.075 -25.754  1.00  2.37           H  
ATOM   7388 1HB  ASP A 475      33.130 -36.190 -27.003  1.00  2.37           H  
ATOM   7389 2HB  ASP A 475      33.797 -36.921 -25.548  1.00  2.37           H  
ATOM   7390  N   PHE A 476      31.104 -35.922 -22.971  1.00  2.54           N  
ATOM   7391  CA  PHE A 476      30.980 -36.336 -21.576  1.00  2.54           C  
ATOM   7392  C   PHE A 476      29.523 -36.334 -21.121  1.00  2.54           C  
ATOM   7393  O   PHE A 476      28.694 -35.637 -21.704  1.00  2.54           O  
ATOM   7394  CB  PHE A 476      31.822 -35.419 -20.697  1.00  2.54           C  
ATOM   7395  CG  PHE A 476      33.260 -35.449 -21.098  1.00  2.54           C  
ATOM   7396  CD1 PHE A 476      33.775 -34.502 -21.978  1.00  2.54           C  
ATOM   7397  CD2 PHE A 476      34.093 -36.449 -20.636  1.00  2.54           C  
ATOM   7398  CE1 PHE A 476      35.090 -34.558 -22.370  1.00  2.54           C  
ATOM   7399  CE2 PHE A 476      35.404 -36.505 -21.025  1.00  2.54           C  
ATOM   7400  CZ  PHE A 476      35.902 -35.566 -21.886  1.00  2.54           C  
ATOM   7401  H   PHE A 476      30.693 -35.048 -23.262  1.00  2.54           H  
ATOM   7402  HA  PHE A 476      31.362 -37.354 -21.482  1.00  2.54           H  
ATOM   7403 1HB  PHE A 476      31.461 -34.392 -20.771  1.00  2.54           H  
ATOM   7404 2HB  PHE A 476      31.745 -35.727 -19.655  1.00  2.54           H  
ATOM   7405  HD1 PHE A 476      33.132 -33.717 -22.352  1.00  2.54           H  
ATOM   7406  HD2 PHE A 476      33.696 -37.201 -19.956  1.00  2.54           H  
ATOM   7407  HE1 PHE A 476      35.491 -33.813 -23.058  1.00  2.54           H  
ATOM   7408  HE2 PHE A 476      36.049 -37.297 -20.651  1.00  2.54           H  
ATOM   7409  HZ  PHE A 476      36.935 -35.627 -22.181  1.00  2.54           H  
ATOM   7410  N   VAL A 477      29.213 -37.124 -20.085  1.00  2.68           N  
ATOM   7411  CA  VAL A 477      27.838 -37.200 -19.578  1.00  2.68           C  
ATOM   7412  C   VAL A 477      27.601 -36.535 -18.209  1.00  2.68           C  
ATOM   7413  O   VAL A 477      26.755 -35.644 -18.124  1.00  2.68           O  
ATOM   7414  CB  VAL A 477      27.407 -38.673 -19.518  1.00  2.68           C  
ATOM   7415  CG1 VAL A 477      26.012 -38.785 -18.946  1.00  2.68           C  
ATOM   7416  CG2 VAL A 477      27.470 -39.265 -20.920  1.00  2.68           C  
ATOM   7417  H   VAL A 477      29.936 -37.679 -19.655  1.00  2.68           H  
ATOM   7418  HA  VAL A 477      27.192 -36.701 -20.300  1.00  2.68           H  
ATOM   7419  HB  VAL A 477      28.076 -39.221 -18.858  1.00  2.68           H  
ATOM   7420 1HG1 VAL A 477      25.732 -39.834 -18.913  1.00  2.68           H  
ATOM   7421 2HG1 VAL A 477      25.987 -38.367 -17.937  1.00  2.68           H  
ATOM   7422 3HG1 VAL A 477      25.309 -38.245 -19.577  1.00  2.68           H  
ATOM   7423 1HG2 VAL A 477      27.173 -40.312 -20.887  1.00  2.68           H  
ATOM   7424 2HG2 VAL A 477      26.794 -38.715 -21.577  1.00  2.68           H  
ATOM   7425 3HG2 VAL A 477      28.486 -39.191 -21.306  1.00  2.68           H  
ATOM   7426  N   THR A 478      28.347 -36.964 -17.164  1.00  2.78           N  
ATOM   7427  CA  THR A 478      28.249 -36.497 -15.752  1.00  2.78           C  
ATOM   7428  C   THR A 478      27.762 -37.681 -14.907  1.00  2.78           C  
ATOM   7429  O   THR A 478      26.928 -38.457 -15.362  1.00  2.78           O  
ATOM   7430  CB  THR A 478      27.290 -35.291 -15.510  1.00  2.78           C  
ATOM   7431  OG1 THR A 478      27.658 -34.195 -16.340  1.00  2.78           O  
ATOM   7432  CG2 THR A 478      27.408 -34.788 -14.035  1.00  2.78           C  
ATOM   7433  H   THR A 478      29.020 -37.689 -17.353  1.00  2.78           H  
ATOM   7434  HA  THR A 478      29.242 -36.217 -15.401  1.00  2.78           H  
ATOM   7435  HB  THR A 478      26.253 -35.578 -15.702  1.00  2.78           H  
ATOM   7436  HG1 THR A 478      27.224 -34.332 -17.196  1.00  2.78           H  
ATOM   7437 1HG2 THR A 478      26.752 -33.935 -13.897  1.00  2.78           H  
ATOM   7438 2HG2 THR A 478      27.128 -35.548 -13.341  1.00  2.78           H  
ATOM   7439 3HG2 THR A 478      28.437 -34.484 -13.837  1.00  2.78           H  
ATOM   7440  N   CYS A 479      28.278 -37.835 -13.686  1.00  2.86           N  
ATOM   7441  CA  CYS A 479      27.912 -38.968 -12.823  1.00  2.86           C  
ATOM   7442  C   CYS A 479      26.697 -38.725 -11.903  1.00  2.86           C  
ATOM   7443  O   CYS A 479      26.525 -39.407 -10.891  1.00  2.86           O  
ATOM   7444  CB  CYS A 479      29.107 -39.358 -11.965  1.00  2.86           C  
ATOM   7445  SG  CYS A 479      30.499 -39.996 -12.918  1.00  2.86           S  
ATOM   7446  H   CYS A 479      28.953 -37.163 -13.341  1.00  2.86           H  
ATOM   7447  HA  CYS A 479      27.674 -39.814 -13.469  1.00  2.86           H  
ATOM   7448 1HB  CYS A 479      29.453 -38.486 -11.403  1.00  2.86           H  
ATOM   7449 2HB  CYS A 479      28.808 -40.118 -11.246  1.00  2.86           H  
ATOM   7450  HG  CYS A 479      31.307 -40.178 -11.878  1.00  2.86           H  
ATOM   7451  N   ASN A 480      25.879 -37.737 -12.248  1.00  2.92           N  
ATOM   7452  CA  ASN A 480      24.660 -37.407 -11.509  1.00  2.92           C  
ATOM   7453  C   ASN A 480      23.567 -38.354 -11.984  1.00  2.92           C  
ATOM   7454  O   ASN A 480      23.852 -39.292 -12.722  1.00  2.92           O  
ATOM   7455  CB  ASN A 480      24.297 -35.937 -11.677  1.00  2.92           C  
ATOM   7456  CG  ASN A 480      23.883 -35.538 -13.077  1.00  2.92           C  
ATOM   7457  OD1 ASN A 480      23.477 -36.360 -13.898  1.00  2.92           O  
ATOM   7458  ND2 ASN A 480      23.986 -34.267 -13.370  1.00  2.92           N  
ATOM   7459  H   ASN A 480      26.096 -37.220 -13.086  1.00  2.92           H  
ATOM   7460  HA  ASN A 480      24.823 -37.599 -10.447  1.00  2.92           H  
ATOM   7461 1HB  ASN A 480      23.487 -35.690 -10.992  1.00  2.92           H  
ATOM   7462 2HB  ASN A 480      25.154 -35.331 -11.389  1.00  2.92           H  
ATOM   7463 1HD2 ASN A 480      23.729 -33.944 -14.283  1.00  2.92           H  
ATOM   7464 2HD2 ASN A 480      24.319 -33.619 -12.690  1.00  2.92           H  
ATOM   7465  N   PHE A 481      22.310 -38.118 -11.624  1.00  2.97           N  
ATOM   7466  CA  PHE A 481      21.258 -39.077 -11.981  1.00  2.97           C  
ATOM   7467  C   PHE A 481      21.018 -39.250 -13.481  1.00  2.97           C  
ATOM   7468  O   PHE A 481      20.488 -40.272 -13.911  1.00  2.97           O  
ATOM   7469  CB  PHE A 481      19.945 -38.738 -11.293  1.00  2.97           C  
ATOM   7470  CG  PHE A 481      19.933 -39.161  -9.866  1.00  2.97           C  
ATOM   7471  CD1 PHE A 481      19.982 -38.239  -8.830  1.00  2.97           C  
ATOM   7472  CD2 PHE A 481      19.886 -40.518  -9.556  1.00  2.97           C  
ATOM   7473  CE1 PHE A 481      19.978 -38.668  -7.512  1.00  2.97           C  
ATOM   7474  CE2 PHE A 481      19.887 -40.944  -8.249  1.00  2.97           C  
ATOM   7475  CZ  PHE A 481      19.931 -40.021  -7.223  1.00  2.97           C  
ATOM   7476  H   PHE A 481      22.085 -37.316 -11.055  1.00  2.97           H  
ATOM   7477  HA  PHE A 481      21.560 -40.042 -11.584  1.00  2.97           H  
ATOM   7478 1HB  PHE A 481      19.766 -37.665 -11.342  1.00  2.97           H  
ATOM   7479 2HB  PHE A 481      19.123 -39.234 -11.808  1.00  2.97           H  
ATOM   7480  HD1 PHE A 481      20.022 -37.173  -9.059  1.00  2.97           H  
ATOM   7481  HD2 PHE A 481      19.853 -41.250 -10.368  1.00  2.97           H  
ATOM   7482  HE1 PHE A 481      20.015 -37.939  -6.703  1.00  2.97           H  
ATOM   7483  HE2 PHE A 481      19.854 -42.006  -8.023  1.00  2.97           H  
ATOM   7484  HZ  PHE A 481      19.930 -40.359  -6.188  1.00  2.97           H  
ATOM   7485  N   ASP A 482      21.463 -38.306 -14.300  1.00  3.08           N  
ATOM   7486  CA  ASP A 482      21.241 -38.422 -15.732  1.00  3.08           C  
ATOM   7487  C   ASP A 482      22.374 -39.211 -16.382  1.00  3.08           C  
ATOM   7488  O   ASP A 482      22.379 -39.439 -17.594  1.00  3.08           O  
ATOM   7489  CB  ASP A 482      21.031 -37.043 -16.357  1.00  3.08           C  
ATOM   7490  CG  ASP A 482      19.684 -36.460 -15.896  1.00  3.08           C  
ATOM   7491  OD1 ASP A 482      18.740 -37.233 -15.804  1.00  3.08           O  
ATOM   7492  OD2 ASP A 482      19.593 -35.293 -15.632  1.00  3.08           O  
ATOM   7493  H   ASP A 482      21.979 -37.508 -13.944  1.00  3.08           H  
ATOM   7494  HA  ASP A 482      20.321 -38.983 -15.891  1.00  3.08           H  
ATOM   7495 1HB  ASP A 482      21.839 -36.373 -16.056  1.00  3.08           H  
ATOM   7496 2HB  ASP A 482      21.043 -37.119 -17.443  1.00  3.08           H  
ATOM   7497  N   GLY A 483      23.316 -39.665 -15.547  1.00  3.35           N  
ATOM   7498  CA  GLY A 483      24.403 -40.524 -15.964  1.00  3.35           C  
ATOM   7499  C   GLY A 483      23.983 -41.988 -15.802  1.00  3.35           C  
ATOM   7500  O   GLY A 483      24.759 -42.907 -16.075  1.00  3.35           O  
ATOM   7501  H   GLY A 483      23.281 -39.429 -14.558  1.00  3.35           H  
ATOM   7502 1HA  GLY A 483      24.657 -40.323 -16.994  1.00  3.35           H  
ATOM   7503 2HA  GLY A 483      25.280 -40.320 -15.352  1.00  3.35           H  
ATOM   7504  N   TYR A 484      22.738 -42.201 -15.363  1.00  3.73           N  
ATOM   7505  CA  TYR A 484      22.205 -43.528 -15.112  1.00  3.73           C  
ATOM   7506  C   TYR A 484      21.135 -43.908 -16.135  1.00  3.73           C  
ATOM   7507  O   TYR A 484      20.525 -43.033 -16.747  1.00  3.73           O  
ATOM   7508  CB  TYR A 484      21.610 -43.589 -13.706  1.00  3.73           C  
ATOM   7509  CG  TYR A 484      22.626 -43.554 -12.628  1.00  3.73           C  
ATOM   7510  CD1 TYR A 484      23.152 -42.353 -12.253  1.00  3.73           C  
ATOM   7511  CD2 TYR A 484      23.016 -44.722 -11.996  1.00  3.73           C  
ATOM   7512  CE1 TYR A 484      24.086 -42.278 -11.250  1.00  3.73           C  
ATOM   7513  CE2 TYR A 484      23.953 -44.665 -10.982  1.00  3.73           C  
ATOM   7514  CZ  TYR A 484      24.491 -43.441 -10.609  1.00  3.73           C  
ATOM   7515  OH  TYR A 484      25.428 -43.372  -9.603  1.00  3.73           O  
ATOM   7516  H   TYR A 484      22.127 -41.414 -15.146  1.00  3.73           H  
ATOM   7517  HA  TYR A 484      23.038 -44.214 -15.157  1.00  3.73           H  
ATOM   7518 1HB  TYR A 484      20.936 -42.746 -13.562  1.00  3.73           H  
ATOM   7519 2HB  TYR A 484      21.015 -44.494 -13.588  1.00  3.73           H  
ATOM   7520  HD1 TYR A 484      22.830 -41.463 -12.766  1.00  3.73           H  
ATOM   7521  HD2 TYR A 484      22.585 -45.677 -12.298  1.00  3.73           H  
ATOM   7522  HE1 TYR A 484      24.506 -41.309 -10.965  1.00  3.73           H  
ATOM   7523  HE2 TYR A 484      24.269 -45.579 -10.478  1.00  3.73           H  
ATOM   7524  HH  TYR A 484      25.727 -42.460  -9.510  1.00  3.73           H  
ATOM   7525  N   PRO A 485      20.922 -45.208 -16.381  1.00  4.16           N  
ATOM   7526  CA  PRO A 485      19.833 -45.737 -17.172  1.00  4.16           C  
ATOM   7527  C   PRO A 485      18.524 -45.235 -16.602  1.00  4.16           C  
ATOM   7528  O   PRO A 485      18.388 -45.080 -15.381  1.00  4.16           O  
ATOM   7529  CB  PRO A 485      19.982 -47.252 -16.991  1.00  4.16           C  
ATOM   7530  CG  PRO A 485      21.455 -47.455 -16.715  1.00  4.16           C  
ATOM   7531  CD  PRO A 485      21.893 -46.229 -15.932  1.00  4.16           C  
ATOM   7532  HA  PRO A 485      19.955 -45.430 -18.222  1.00  4.16           H  
ATOM   7533 1HB  PRO A 485      19.340 -47.596 -16.165  1.00  4.16           H  
ATOM   7534 2HB  PRO A 485      19.642 -47.775 -17.897  1.00  4.16           H  
ATOM   7535 1HG  PRO A 485      21.603 -48.389 -16.150  1.00  4.16           H  
ATOM   7536 2HG  PRO A 485      22.001 -47.571 -17.663  1.00  4.16           H  
ATOM   7537 1HD  PRO A 485      21.846 -46.379 -14.859  1.00  4.16           H  
ATOM   7538 2HD  PRO A 485      22.907 -45.991 -16.282  1.00  4.16           H  
ATOM   7539  N   GLU A 486      17.552 -45.023 -17.480  1.00  4.62           N  
ATOM   7540  CA  GLU A 486      16.247 -44.521 -17.068  1.00  4.62           C  
ATOM   7541  C   GLU A 486      15.561 -45.451 -16.079  1.00  4.62           C  
ATOM   7542  O   GLU A 486      14.846 -44.990 -15.189  1.00  4.62           O  
ATOM   7543  CB  GLU A 486      15.350 -44.321 -18.291  1.00  4.62           C  
ATOM   7544  CG  GLU A 486      15.773 -43.166 -19.197  1.00  4.62           C  
ATOM   7545  CD  GLU A 486      14.901 -43.019 -20.428  1.00  4.62           C  
ATOM   7546  OE1 GLU A 486      14.079 -43.873 -20.661  1.00  4.62           O  
ATOM   7547  OE2 GLU A 486      15.061 -42.046 -21.129  1.00  4.62           O  
ATOM   7548  H   GLU A 486      17.730 -45.177 -18.462  1.00  4.62           H  
ATOM   7549  HA  GLU A 486      16.391 -43.556 -16.585  1.00  4.62           H  
ATOM   7550 1HB  GLU A 486      15.340 -45.233 -18.888  1.00  4.62           H  
ATOM   7551 2HB  GLU A 486      14.328 -44.133 -17.963  1.00  4.62           H  
ATOM   7552 1HG  GLU A 486      15.735 -42.240 -18.625  1.00  4.62           H  
ATOM   7553 2HG  GLU A 486      16.806 -43.325 -19.506  1.00  4.62           H  
ATOM   7554  N   GLU A 487      15.776 -46.760 -16.205  1.00  5.07           N  
ATOM   7555  CA  GLU A 487      15.128 -47.684 -15.282  1.00  5.07           C  
ATOM   7556  C   GLU A 487      15.576 -47.416 -13.848  1.00  5.07           C  
ATOM   7557  O   GLU A 487      14.765 -47.455 -12.923  1.00  5.07           O  
ATOM   7558  CB  GLU A 487      15.458 -49.134 -15.649  1.00  5.07           C  
ATOM   7559  CG  GLU A 487      14.822 -49.626 -16.940  1.00  5.07           C  
ATOM   7560  CD  GLU A 487      15.226 -51.041 -17.290  1.00  5.07           C  
ATOM   7561  OE1 GLU A 487      16.065 -51.586 -16.609  1.00  5.07           O  
ATOM   7562  OE2 GLU A 487      14.695 -51.574 -18.238  1.00  5.07           O  
ATOM   7563  H   GLU A 487      16.372 -47.101 -16.944  1.00  5.07           H  
ATOM   7564  HA  GLU A 487      14.049 -47.537 -15.340  1.00  5.07           H  
ATOM   7565 1HB  GLU A 487      16.539 -49.243 -15.745  1.00  5.07           H  
ATOM   7566 2HB  GLU A 487      15.135 -49.792 -14.842  1.00  5.07           H  
ATOM   7567 1HG  GLU A 487      13.739 -49.583 -16.838  1.00  5.07           H  
ATOM   7568 2HG  GLU A 487      15.111 -48.956 -17.750  1.00  5.07           H  
ATOM   7569  N   ILE A 488      16.858 -47.115 -13.655  1.00  5.42           N  
ATOM   7570  CA  ILE A 488      17.353 -46.841 -12.317  1.00  5.42           C  
ATOM   7571  C   ILE A 488      16.868 -45.492 -11.846  1.00  5.42           C  
ATOM   7572  O   ILE A 488      16.402 -45.353 -10.716  1.00  5.42           O  
ATOM   7573  CB  ILE A 488      18.878 -46.919 -12.225  1.00  5.42           C  
ATOM   7574  CG1 ILE A 488      19.336 -48.364 -12.452  1.00  5.42           C  
ATOM   7575  CG2 ILE A 488      19.359 -46.369 -10.879  1.00  5.42           C  
ATOM   7576  CD1 ILE A 488      20.825 -48.508 -12.632  1.00  5.42           C  
ATOM   7577  H   ILE A 488      17.486 -47.066 -14.447  1.00  5.42           H  
ATOM   7578  HA  ILE A 488      16.948 -47.594 -11.642  1.00  5.42           H  
ATOM   7579  HB  ILE A 488      19.310 -46.317 -13.030  1.00  5.42           H  
ATOM   7580 1HG1 ILE A 488      19.030 -48.966 -11.597  1.00  5.42           H  
ATOM   7581 2HG1 ILE A 488      18.843 -48.753 -13.346  1.00  5.42           H  
ATOM   7582 1HG2 ILE A 488      20.446 -46.413 -10.836  1.00  5.42           H  
ATOM   7583 2HG2 ILE A 488      19.034 -45.333 -10.773  1.00  5.42           H  
ATOM   7584 3HG2 ILE A 488      18.938 -46.965 -10.069  1.00  5.42           H  
ATOM   7585 1HD1 ILE A 488      21.073 -49.558 -12.788  1.00  5.42           H  
ATOM   7586 2HD1 ILE A 488      21.136 -47.941 -13.483  1.00  5.42           H  
ATOM   7587 3HD1 ILE A 488      21.338 -48.142 -11.743  1.00  5.42           H  
ATOM   7588  N   LYS A 489      16.967 -44.477 -12.708  1.00  5.61           N  
ATOM   7589  CA  LYS A 489      16.514 -43.157 -12.292  1.00  5.61           C  
ATOM   7590  C   LYS A 489      15.059 -43.224 -11.837  1.00  5.61           C  
ATOM   7591  O   LYS A 489      14.699 -42.674 -10.792  1.00  5.61           O  
ATOM   7592  CB  LYS A 489      16.659 -42.134 -13.419  1.00  5.61           C  
ATOM   7593  CG  LYS A 489      16.256 -40.703 -13.012  1.00  5.61           C  
ATOM   7594  CD  LYS A 489      16.464 -39.694 -14.154  1.00  5.61           C  
ATOM   7595  CE  LYS A 489      16.015 -38.283 -13.742  1.00  5.61           C  
ATOM   7596  NZ  LYS A 489      16.154 -37.288 -14.858  1.00  5.61           N  
ATOM   7597  H   LYS A 489      17.355 -44.631 -13.642  1.00  5.61           H  
ATOM   7598  HA  LYS A 489      17.119 -42.831 -11.446  1.00  5.61           H  
ATOM   7599 1HB  LYS A 489      17.699 -42.112 -13.764  1.00  5.61           H  
ATOM   7600 2HB  LYS A 489      16.041 -42.437 -14.266  1.00  5.61           H  
ATOM   7601 1HG  LYS A 489      15.204 -40.700 -12.723  1.00  5.61           H  
ATOM   7602 2HG  LYS A 489      16.850 -40.391 -12.154  1.00  5.61           H  
ATOM   7603 1HD  LYS A 489      17.529 -39.655 -14.425  1.00  5.61           H  
ATOM   7604 2HD  LYS A 489      15.897 -40.009 -15.029  1.00  5.61           H  
ATOM   7605 1HE  LYS A 489      14.975 -38.318 -13.428  1.00  5.61           H  
ATOM   7606 2HE  LYS A 489      16.629 -37.952 -12.903  1.00  5.61           H  
ATOM   7607 1HZ  LYS A 489      15.863 -36.379 -14.549  1.00  5.61           H  
ATOM   7608 2HZ  LYS A 489      17.135 -37.233 -15.160  1.00  5.61           H  
ATOM   7609 3HZ  LYS A 489      15.595 -37.570 -15.640  1.00  5.61           H  
ATOM   7610  N   ASP A 490      14.227 -43.946 -12.598  1.00  5.54           N  
ATOM   7611  CA  ASP A 490      12.821 -44.051 -12.270  1.00  5.54           C  
ATOM   7612  C   ASP A 490      12.615 -44.829 -10.976  1.00  5.54           C  
ATOM   7613  O   ASP A 490      11.817 -44.405 -10.145  1.00  5.54           O  
ATOM   7614  CB  ASP A 490      12.050 -44.704 -13.420  1.00  5.54           C  
ATOM   7615  CG  ASP A 490      10.531 -44.640 -13.252  1.00  5.54           C  
ATOM   7616  OD1 ASP A 490      10.001 -43.554 -13.233  1.00  5.54           O  
ATOM   7617  OD2 ASP A 490       9.907 -45.675 -13.156  1.00  5.54           O  
ATOM   7618  H   ASP A 490      14.569 -44.396 -13.446  1.00  5.54           H  
ATOM   7619  HA  ASP A 490      12.429 -43.046 -12.129  1.00  5.54           H  
ATOM   7620 1HB  ASP A 490      12.325 -44.218 -14.358  1.00  5.54           H  
ATOM   7621 2HB  ASP A 490      12.358 -45.751 -13.503  1.00  5.54           H  
ATOM   7622  N   LYS A 491      13.338 -45.938 -10.763  1.00  5.28           N  
ATOM   7623  CA  LYS A 491      13.163 -46.688  -9.520  1.00  5.28           C  
ATOM   7624  C   LYS A 491      13.539 -45.847  -8.302  1.00  5.28           C  
ATOM   7625  O   LYS A 491      12.848 -45.888  -7.277  1.00  5.28           O  
ATOM   7626  CB  LYS A 491      13.973 -47.981  -9.557  1.00  5.28           C  
ATOM   7627  CG  LYS A 491      13.394 -49.044 -10.500  1.00  5.28           C  
ATOM   7628  CD  LYS A 491      14.281 -50.279 -10.574  1.00  5.28           C  
ATOM   7629  CE  LYS A 491      13.715 -51.301 -11.554  1.00  5.28           C  
ATOM   7630  NZ  LYS A 491      14.586 -52.509 -11.672  1.00  5.28           N  
ATOM   7631  H   LYS A 491      13.985 -46.286 -11.473  1.00  5.28           H  
ATOM   7632  HA  LYS A 491      12.110 -46.954  -9.430  1.00  5.28           H  
ATOM   7633 1HB  LYS A 491      14.989 -47.756  -9.893  1.00  5.28           H  
ATOM   7634 2HB  LYS A 491      14.041 -48.403  -8.556  1.00  5.28           H  
ATOM   7635 1HG  LYS A 491      12.417 -49.346 -10.120  1.00  5.28           H  
ATOM   7636 2HG  LYS A 491      13.251 -48.632 -11.489  1.00  5.28           H  
ATOM   7637 1HD  LYS A 491      15.276 -49.979 -10.910  1.00  5.28           H  
ATOM   7638 2HD  LYS A 491      14.366 -50.732  -9.588  1.00  5.28           H  
ATOM   7639 1HE  LYS A 491      12.727 -51.608 -11.217  1.00  5.28           H  
ATOM   7640 2HE  LYS A 491      13.626 -50.833 -12.537  1.00  5.28           H  
ATOM   7641 1HZ  LYS A 491      14.177 -53.155 -12.334  1.00  5.28           H  
ATOM   7642 2HZ  LYS A 491      15.501 -52.230 -11.999  1.00  5.28           H  
ATOM   7643 3HZ  LYS A 491      14.670 -52.957 -10.771  1.00  5.28           H  
ATOM   7644  N   VAL A 492      14.585 -45.027  -8.428  1.00  5.00           N  
ATOM   7645  CA  VAL A 492      14.963 -44.159  -7.323  1.00  5.00           C  
ATOM   7646  C   VAL A 492      13.831 -43.195  -7.029  1.00  5.00           C  
ATOM   7647  O   VAL A 492      13.468 -42.988  -5.868  1.00  5.00           O  
ATOM   7648  CB  VAL A 492      16.243 -43.362  -7.640  1.00  5.00           C  
ATOM   7649  CG1 VAL A 492      16.479 -42.296  -6.560  1.00  5.00           C  
ATOM   7650  CG2 VAL A 492      17.434 -44.322  -7.700  1.00  5.00           C  
ATOM   7651  H   VAL A 492      15.134 -45.027  -9.290  1.00  5.00           H  
ATOM   7652  HA  VAL A 492      15.142 -44.773  -6.442  1.00  5.00           H  
ATOM   7653  HB  VAL A 492      16.125 -42.857  -8.601  1.00  5.00           H  
ATOM   7654 1HG1 VAL A 492      17.377 -41.735  -6.796  1.00  5.00           H  
ATOM   7655 2HG1 VAL A 492      15.626 -41.616  -6.530  1.00  5.00           H  
ATOM   7656 3HG1 VAL A 492      16.595 -42.777  -5.590  1.00  5.00           H  
ATOM   7657 1HG2 VAL A 492      18.335 -43.771  -7.934  1.00  5.00           H  
ATOM   7658 2HG2 VAL A 492      17.548 -44.817  -6.737  1.00  5.00           H  
ATOM   7659 3HG2 VAL A 492      17.261 -45.067  -8.465  1.00  5.00           H  
ATOM   7660  N   LEU A 493      13.258 -42.612  -8.081  1.00  4.90           N  
ATOM   7661  CA  LEU A 493      12.156 -41.688  -7.904  1.00  4.90           C  
ATOM   7662  C   LEU A 493      10.907 -42.373  -7.325  1.00  4.90           C  
ATOM   7663  O   LEU A 493      10.269 -41.834  -6.418  1.00  4.90           O  
ATOM   7664  CB  LEU A 493      11.865 -41.012  -9.242  1.00  4.90           C  
ATOM   7665  CG  LEU A 493      12.979 -40.060  -9.696  1.00  4.90           C  
ATOM   7666  CD1 LEU A 493      12.701 -39.583 -11.109  1.00  4.90           C  
ATOM   7667  CD2 LEU A 493      13.069 -38.900  -8.710  1.00  4.90           C  
ATOM   7668  H   LEU A 493      13.609 -42.805  -9.022  1.00  4.90           H  
ATOM   7669  HA  LEU A 493      12.476 -40.917  -7.211  1.00  4.90           H  
ATOM   7670 1HB  LEU A 493      11.746 -41.781 -10.004  1.00  4.90           H  
ATOM   7671 2HB  LEU A 493      10.939 -40.450  -9.165  1.00  4.90           H  
ATOM   7672  HG  LEU A 493      13.929 -40.589  -9.704  1.00  4.90           H  
ATOM   7673 1HD1 LEU A 493      13.500 -38.918 -11.428  1.00  4.90           H  
ATOM   7674 2HD1 LEU A 493      12.656 -40.445 -11.776  1.00  4.90           H  
ATOM   7675 3HD1 LEU A 493      11.752 -39.051 -11.134  1.00  4.90           H  
ATOM   7676 1HD2 LEU A 493      13.867 -38.224  -9.017  1.00  4.90           H  
ATOM   7677 2HD2 LEU A 493      12.122 -38.360  -8.694  1.00  4.90           H  
ATOM   7678 3HD2 LEU A 493      13.284 -39.286  -7.711  1.00  4.90           H  
ATOM   7679  N   GLN A 494      10.605 -43.605  -7.755  1.00  5.02           N  
ATOM   7680  CA  GLN A 494       9.431 -44.316  -7.237  1.00  5.02           C  
ATOM   7681  C   GLN A 494       9.537 -44.544  -5.736  1.00  5.02           C  
ATOM   7682  O   GLN A 494       8.554 -44.431  -5.000  1.00  5.02           O  
ATOM   7683  CB  GLN A 494       9.253 -45.698  -7.890  1.00  5.02           C  
ATOM   7684  CG  GLN A 494       8.809 -45.731  -9.355  1.00  5.02           C  
ATOM   7685  CD  GLN A 494       8.721 -47.177  -9.860  1.00  5.02           C  
ATOM   7686  OE1 GLN A 494       8.379 -48.084  -9.084  1.00  5.02           O  
ATOM   7687  NE2 GLN A 494       9.017 -47.411 -11.129  1.00  5.02           N  
ATOM   7688  H   GLN A 494      11.163 -44.027  -8.494  1.00  5.02           H  
ATOM   7689  HA  GLN A 494       8.547 -43.712  -7.434  1.00  5.02           H  
ATOM   7690 1HB  GLN A 494      10.203 -46.230  -7.835  1.00  5.02           H  
ATOM   7691 2HB  GLN A 494       8.534 -46.273  -7.312  1.00  5.02           H  
ATOM   7692 1HG  GLN A 494       7.826 -45.274  -9.441  1.00  5.02           H  
ATOM   7693 2HG  GLN A 494       9.522 -45.194  -9.973  1.00  5.02           H  
ATOM   7694 1HE2 GLN A 494       8.971 -48.333 -11.494  1.00  5.02           H  
ATOM   7695 2HE2 GLN A 494       9.297 -46.648 -11.759  1.00  5.02           H  
ATOM   7696  N   ASN A 495      10.751 -44.812  -5.270  1.00  5.34           N  
ATOM   7697  CA  ASN A 495      10.985 -45.082  -3.866  1.00  5.34           C  
ATOM   7698  C   ASN A 495      11.348 -43.839  -3.069  1.00  5.34           C  
ATOM   7699  O   ASN A 495      11.594 -43.921  -1.874  1.00  5.34           O  
ATOM   7700  CB  ASN A 495      12.083 -46.115  -3.727  1.00  5.34           C  
ATOM   7701  CG  ASN A 495      11.648 -47.480  -4.163  1.00  5.34           C  
ATOM   7702  OD1 ASN A 495      10.506 -47.892  -3.917  1.00  5.34           O  
ATOM   7703  ND2 ASN A 495      12.533 -48.197  -4.805  1.00  5.34           N  
ATOM   7704  H   ASN A 495      11.531 -44.894  -5.927  1.00  5.34           H  
ATOM   7705  HA  ASN A 495      10.068 -45.485  -3.438  1.00  5.34           H  
ATOM   7706 1HB  ASN A 495      12.938 -45.806  -4.340  1.00  5.34           H  
ATOM   7707 2HB  ASN A 495      12.417 -46.158  -2.691  1.00  5.34           H  
ATOM   7708 1HD2 ASN A 495      12.299 -49.117  -5.119  1.00  5.34           H  
ATOM   7709 2HD2 ASN A 495      13.442 -47.821  -4.987  1.00  5.34           H  
ATOM   7710  N   TRP A 496      11.305 -42.667  -3.687  1.00  5.96           N  
ATOM   7711  CA  TRP A 496      11.692 -41.430  -3.021  1.00  5.96           C  
ATOM   7712  C   TRP A 496      10.703 -41.130  -1.891  1.00  5.96           C  
ATOM   7713  O   TRP A 496      11.063 -40.636  -0.814  1.00  5.96           O  
ATOM   7714  CB  TRP A 496      11.813 -40.354  -4.102  1.00  5.96           C  
ATOM   7715  CG  TRP A 496      12.485 -39.087  -3.746  1.00  5.96           C  
ATOM   7716  CD1 TRP A 496      12.008 -37.826  -3.908  1.00  5.96           C  
ATOM   7717  CD2 TRP A 496      13.784 -38.952  -3.140  1.00  5.96           C  
ATOM   7718  NE1 TRP A 496      12.937 -36.912  -3.477  1.00  5.96           N  
ATOM   7719  CE2 TRP A 496      14.028 -37.586  -2.998  1.00  5.96           C  
ATOM   7720  CE3 TRP A 496      14.749 -39.871  -2.713  1.00  5.96           C  
ATOM   7721  CZ2 TRP A 496      15.201 -37.106  -2.450  1.00  5.96           C  
ATOM   7722  CZ3 TRP A 496      15.922 -39.392  -2.156  1.00  5.96           C  
ATOM   7723  CH2 TRP A 496      16.143 -38.043  -2.028  1.00  5.96           C  
ATOM   7724  H   TRP A 496      11.033 -42.611  -4.668  1.00  5.96           H  
ATOM   7725  HA  TRP A 496      12.680 -41.565  -2.592  1.00  5.96           H  
ATOM   7726 1HB  TRP A 496      12.361 -40.777  -4.930  1.00  5.96           H  
ATOM   7727 2HB  TRP A 496      10.817 -40.112  -4.473  1.00  5.96           H  
ATOM   7728  HD1 TRP A 496      11.038 -37.579  -4.337  1.00  5.96           H  
ATOM   7729  HE1 TRP A 496      12.831 -35.908  -3.499  1.00  5.96           H  
ATOM   7730  HE3 TRP A 496      14.576 -40.944  -2.815  1.00  5.96           H  
ATOM   7731  HZ2 TRP A 496      15.393 -36.040  -2.336  1.00  5.96           H  
ATOM   7732  HZ3 TRP A 496      16.666 -40.115  -1.822  1.00  5.96           H  
ATOM   7733  HH2 TRP A 496      17.077 -37.697  -1.586  1.00  5.96           H  
ATOM   7734  N   SER A 497       9.446 -41.497  -2.100  1.00  6.94           N  
ATOM   7735  CA  SER A 497       8.429 -41.301  -1.078  1.00  6.94           C  
ATOM   7736  C   SER A 497       8.705 -42.142   0.188  1.00  6.94           C  
ATOM   7737  O   SER A 497       8.230 -41.810   1.275  1.00  6.94           O  
ATOM   7738  CB  SER A 497       7.056 -41.624  -1.639  1.00  6.94           C  
ATOM   7739  OG  SER A 497       6.929 -42.986  -1.965  1.00  6.94           O  
ATOM   7740  H   SER A 497       9.194 -41.909  -2.990  1.00  6.94           H  
ATOM   7741  HA  SER A 497       8.433 -40.247  -0.795  1.00  6.94           H  
ATOM   7742 1HB  SER A 497       6.311 -41.366  -0.894  1.00  6.94           H  
ATOM   7743 2HB  SER A 497       6.864 -41.012  -2.519  1.00  6.94           H  
ATOM   7744  HG  SER A 497       7.433 -43.120  -2.781  1.00  6.94           H  
ATOM   7745  N   ALA A 498       9.537 -43.195   0.084  1.00  8.24           N  
ATOM   7746  CA  ALA A 498       9.825 -44.063   1.224  1.00  8.24           C  
ATOM   7747  C   ALA A 498      10.797 -43.398   2.172  1.00  8.24           C  
ATOM   7748  O   ALA A 498      11.030 -43.878   3.283  1.00  8.24           O  
ATOM   7749  CB  ALA A 498      10.412 -45.386   0.767  1.00  8.24           C  
ATOM   7750  H   ALA A 498       9.991 -43.417  -0.797  1.00  8.24           H  
ATOM   7751  HA  ALA A 498       8.893 -44.247   1.756  1.00  8.24           H  
ATOM   7752 1HB  ALA A 498      10.601 -46.017   1.633  1.00  8.24           H  
ATOM   7753 2HB  ALA A 498       9.714 -45.883   0.096  1.00  8.24           H  
ATOM   7754 3HB  ALA A 498      11.349 -45.202   0.245  1.00  8.24           H  
ATOM   7755  N   TYR A 499      11.368 -42.286   1.728  1.00  9.65           N  
ATOM   7756  CA  TYR A 499      12.320 -41.545   2.510  1.00  9.65           C  
ATOM   7757  C   TYR A 499      11.668 -40.262   3.025  1.00  9.65           C  
ATOM   7758  O   TYR A 499      12.344 -39.365   3.533  1.00  9.65           O  
ATOM   7759  CB  TYR A 499      13.561 -41.312   1.662  1.00  9.65           C  
ATOM   7760  CG  TYR A 499      14.166 -42.624   1.254  1.00  9.65           C  
ATOM   7761  CD1 TYR A 499      13.991 -43.073  -0.036  1.00  9.65           C  
ATOM   7762  CD2 TYR A 499      14.861 -43.395   2.168  1.00  9.65           C  
ATOM   7763  CE1 TYR A 499      14.509 -44.286  -0.431  1.00  9.65           C  
ATOM   7764  CE2 TYR A 499      15.384 -44.613   1.781  1.00  9.65           C  
ATOM   7765  CZ  TYR A 499      15.211 -45.060   0.485  1.00  9.65           C  
ATOM   7766  OH  TYR A 499      15.733 -46.278   0.102  1.00  9.65           O  
ATOM   7767  H   TYR A 499      11.141 -41.926   0.802  1.00  9.65           H  
ATOM   7768  HA  TYR A 499      12.605 -42.141   3.376  1.00  9.65           H  
ATOM   7769 1HB  TYR A 499      13.301 -40.774   0.760  1.00  9.65           H  
ATOM   7770 2HB  TYR A 499      14.299 -40.735   2.214  1.00  9.65           H  
ATOM   7771  HD1 TYR A 499      13.438 -42.468  -0.736  1.00  9.65           H  
ATOM   7772  HD2 TYR A 499      14.991 -43.044   3.192  1.00  9.65           H  
ATOM   7773  HE1 TYR A 499      14.360 -44.632  -1.455  1.00  9.65           H  
ATOM   7774  HE2 TYR A 499      15.930 -45.223   2.500  1.00  9.65           H  
ATOM   7775  HH  TYR A 499      16.196 -46.674   0.844  1.00  9.65           H  
ATOM   7776  N   GLY A 500      10.330 -40.196   2.910  1.00 10.90           N  
ATOM   7777  CA  GLY A 500       9.546 -39.062   3.381  1.00 10.90           C  
ATOM   7778  C   GLY A 500       9.302 -37.965   2.348  1.00 10.90           C  
ATOM   7779  O   GLY A 500       8.704 -36.933   2.662  1.00 10.90           O  
ATOM   7780  H   GLY A 500       9.814 -40.962   2.474  1.00 10.90           H  
ATOM   7781 1HA  GLY A 500       8.583 -39.434   3.733  1.00 10.90           H  
ATOM   7782 2HA  GLY A 500      10.042 -38.629   4.248  1.00 10.90           H  
ATOM   7783  N   TYR A 501       9.699 -38.169   1.100  1.00 11.81           N  
ATOM   7784  CA  TYR A 501       9.500 -37.115   0.117  1.00 11.81           C  
ATOM   7785  C   TYR A 501       8.141 -37.215  -0.562  1.00 11.81           C  
ATOM   7786  O   TYR A 501       8.024 -37.655  -1.709  1.00 11.81           O  
ATOM   7787  CB  TYR A 501      10.630 -37.159  -0.881  1.00 11.81           C  
ATOM   7788  CG  TYR A 501      11.954 -36.855  -0.244  1.00 11.81           C  
ATOM   7789  CD1 TYR A 501      12.702 -37.886   0.263  1.00 11.81           C  
ATOM   7790  CD2 TYR A 501      12.426 -35.560  -0.178  1.00 11.81           C  
ATOM   7791  CE1 TYR A 501      13.917 -37.646   0.845  1.00 11.81           C  
ATOM   7792  CE2 TYR A 501      13.653 -35.308   0.403  1.00 11.81           C  
ATOM   7793  CZ  TYR A 501      14.397 -36.351   0.915  1.00 11.81           C  
ATOM   7794  OH  TYR A 501      15.622 -36.110   1.493  1.00 11.81           O  
ATOM   7795  H   TYR A 501      10.160 -39.030   0.810  1.00 11.81           H  
ATOM   7796  HA  TYR A 501       9.537 -36.154   0.628  1.00 11.81           H  
ATOM   7797 1HB  TYR A 501      10.681 -38.145  -1.327  1.00 11.81           H  
ATOM   7798 2HB  TYR A 501      10.452 -36.437  -1.674  1.00 11.81           H  
ATOM   7799  HD1 TYR A 501      12.321 -38.887   0.203  1.00 11.81           H  
ATOM   7800  HD2 TYR A 501      11.834 -34.741  -0.585  1.00 11.81           H  
ATOM   7801  HE1 TYR A 501      14.500 -38.470   1.246  1.00 11.81           H  
ATOM   7802  HE2 TYR A 501      14.033 -34.288   0.457  1.00 11.81           H  
ATOM   7803  HH  TYR A 501      15.984 -36.938   1.822  1.00 11.81           H  
ATOM   7804  N   LYS A 502       7.121 -36.811   0.182  1.00 12.42           N  
ATOM   7805  CA  LYS A 502       5.731 -36.885  -0.259  1.00 12.42           C  
ATOM   7806  C   LYS A 502       4.844 -35.932   0.535  1.00 12.42           C  
ATOM   7807  O   LYS A 502       4.794 -34.737   0.242  1.00 12.42           O  
ATOM   7808  OXT LYS A 502       4.031 -36.398   1.330  1.00 12.42           O  
ATOM   7809  CB  LYS A 502       5.207 -38.319  -0.134  1.00 12.42           C  
ATOM   7810  CG  LYS A 502       3.779 -38.533  -0.653  1.00 12.42           C  
ATOM   7811  CD  LYS A 502       3.375 -40.008  -0.588  1.00 12.42           C  
ATOM   7812  CE  LYS A 502       1.946 -40.224  -1.078  1.00 12.42           C  
ATOM   7813  NZ  LYS A 502       1.547 -41.658  -1.006  1.00 12.42           N  
ATOM   7814  H   LYS A 502       7.357 -36.482   1.120  1.00 12.42           H  
ATOM   7815  HA  LYS A 502       5.685 -36.587  -1.306  1.00 12.42           H  
ATOM   7816 1HB  LYS A 502       5.859 -38.984  -0.692  1.00 12.42           H  
ATOM   7817 2HB  LYS A 502       5.240 -38.631   0.911  1.00 12.42           H  
ATOM   7818 1HG  LYS A 502       3.081 -37.948  -0.053  1.00 12.42           H  
ATOM   7819 2HG  LYS A 502       3.715 -38.194  -1.687  1.00 12.42           H  
ATOM   7820 1HD  LYS A 502       4.045 -40.592  -1.215  1.00 12.42           H  
ATOM   7821 2HD  LYS A 502       3.462 -40.368   0.438  1.00 12.42           H  
ATOM   7822 1HE  LYS A 502       1.264 -39.636  -0.466  1.00 12.42           H  
ATOM   7823 2HE  LYS A 502       1.870 -39.889  -2.113  1.00 12.42           H  
ATOM   7824 1HZ  LYS A 502       0.599 -41.763  -1.339  1.00 12.42           H  
ATOM   7825 2HZ  LYS A 502       2.170 -42.211  -1.581  1.00 12.42           H  
ATOM   7826 3HZ  LYS A 502       1.603 -41.976  -0.048  1.00 12.42           H  
TER    7827
ENDMDL

REMARK ID 670335 MODEL 2 2025-05-17_00000185_full_19
PFRMAT TS
TARGET 2025-05-17_00000185_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.729  -1.774  -3.238  1.00  5.48           N  
ATOM      2  CA  MET A   1       2.913  -0.663  -2.772  1.00  5.48           C  
ATOM      3  C   MET A   1       3.343  -0.149  -1.417  1.00  5.48           C  
ATOM      4  O   MET A   1       3.110  -0.800  -0.395  1.00  5.48           O  
ATOM      5  CB  MET A   1       1.446  -1.048  -2.714  1.00  5.48           C  
ATOM      6  CG  MET A   1       0.572   0.063  -2.193  1.00  5.48           C  
ATOM      7  SD  MET A   1       0.480   1.483  -3.255  1.00  5.48           S  
ATOM      8  CE  MET A   1      -0.065   2.640  -2.037  1.00  5.48           C  
ATOM      9 1H   MET A   1       3.659  -1.851  -4.241  1.00  5.48           H  
ATOM     10 2H   MET A   1       4.691  -1.611  -2.976  1.00  5.48           H  
ATOM     11 3H   MET A   1       3.405  -2.628  -2.807  1.00  5.48           H  
ATOM     12  HA  MET A   1       3.025   0.159  -3.479  1.00  5.48           H  
ATOM     13 1HB  MET A   1       1.095  -1.319  -3.708  1.00  5.48           H  
ATOM     14 2HB  MET A   1       1.318  -1.914  -2.066  1.00  5.48           H  
ATOM     15 1HG  MET A   1      -0.406  -0.303  -2.051  1.00  5.48           H  
ATOM     16 2HG  MET A   1       0.948   0.389  -1.224  1.00  5.48           H  
ATOM     17 1HE  MET A   1      -0.176   3.610  -2.487  1.00  5.48           H  
ATOM     18 2HE  MET A   1      -1.014   2.308  -1.628  1.00  5.48           H  
ATOM     19 3HE  MET A   1       0.661   2.706  -1.240  1.00  5.48           H  
ATOM     20  N   SER A   2       3.921   1.049  -1.415  1.00  4.44           N  
ATOM     21  CA  SER A   2       4.424   1.695  -0.206  1.00  4.44           C  
ATOM     22  C   SER A   2       5.382   0.805   0.588  1.00  4.44           C  
ATOM     23  O   SER A   2       5.964  -0.137   0.050  1.00  4.44           O  
ATOM     24  CB  SER A   2       3.231   2.121   0.660  1.00  4.44           C  
ATOM     25  OG  SER A   2       3.625   2.903   1.750  1.00  4.44           O  
ATOM     26  H   SER A   2       4.046   1.534  -2.292  1.00  4.44           H  
ATOM     27  HA  SER A   2       4.967   2.593  -0.504  1.00  4.44           H  
ATOM     28 1HB  SER A   2       2.548   2.698   0.051  1.00  4.44           H  
ATOM     29 2HB  SER A   2       2.685   1.251   1.019  1.00  4.44           H  
ATOM     30  HG  SER A   2       2.803   3.415   2.007  1.00  4.44           H  
ATOM     31  N   ALA A   3       5.559   1.154   1.858  1.00  3.36           N  
ATOM     32  CA  ALA A   3       6.391   0.447   2.806  1.00  3.36           C  
ATOM     33  C   ALA A   3       5.634   0.432   4.103  1.00  3.36           C  
ATOM     34  O   ALA A   3       6.031  -0.198   5.081  1.00  3.36           O  
ATOM     35  CB  ALA A   3       7.741   1.125   2.967  1.00  3.36           C  
ATOM     36  H   ALA A   3       5.032   1.942   2.195  1.00  3.36           H  
ATOM     37  HA  ALA A   3       6.529  -0.579   2.466  1.00  3.36           H  
ATOM     38 1HB  ALA A   3       8.337   0.579   3.699  1.00  3.36           H  
ATOM     39 2HB  ALA A   3       8.260   1.132   2.009  1.00  3.36           H  
ATOM     40 3HB  ALA A   3       7.594   2.149   3.310  1.00  3.36           H  
ATOM     41  N   LEU A   4       4.516   1.149   4.087  1.00  2.43           N  
ATOM     42  CA  LEU A   4       3.698   1.345   5.275  1.00  2.43           C  
ATOM     43  C   LEU A   4       2.554   0.366   5.475  1.00  2.43           C  
ATOM     44  O   LEU A   4       1.782   0.563   6.395  1.00  2.43           O  
ATOM     45  CB  LEU A   4       3.098   2.744   5.280  1.00  2.43           C  
ATOM     46  CG  LEU A   4       4.079   3.883   5.340  1.00  2.43           C  
ATOM     47  CD1 LEU A   4       3.308   5.181   5.284  1.00  2.43           C  
ATOM     48  CD2 LEU A   4       4.906   3.765   6.606  1.00  2.43           C  
ATOM     49  H   LEU A   4       4.257   1.636   3.225  1.00  2.43           H  
ATOM     50  HA  LEU A   4       4.355   1.255   6.140  1.00  2.43           H  
ATOM     51 1HB  LEU A   4       2.493   2.870   4.378  1.00  2.43           H  
ATOM     52 2HB  LEU A   4       2.435   2.833   6.143  1.00  2.43           H  
ATOM     53  HG  LEU A   4       4.738   3.847   4.471  1.00  2.43           H  
ATOM     54 1HD1 LEU A   4       3.999   6.021   5.312  1.00  2.43           H  
ATOM     55 2HD1 LEU A   4       2.732   5.208   4.354  1.00  2.43           H  
ATOM     56 3HD1 LEU A   4       2.632   5.234   6.137  1.00  2.43           H  
ATOM     57 1HD2 LEU A   4       5.619   4.588   6.655  1.00  2.43           H  
ATOM     58 2HD2 LEU A   4       4.249   3.803   7.477  1.00  2.43           H  
ATOM     59 3HD2 LEU A   4       5.445   2.815   6.602  1.00  2.43           H  
ATOM     60  N   ASN A   5       2.401  -0.664   4.635  1.00  1.74           N  
ATOM     61  CA  ASN A   5       1.292  -1.615   4.812  1.00  1.74           C  
ATOM     62  C   ASN A   5      -0.080  -0.969   4.977  1.00  1.74           C  
ATOM     63  O   ASN A   5      -0.484  -0.725   6.108  1.00  1.74           O  
ATOM     64  CB  ASN A   5       1.495  -2.514   6.005  1.00  1.74           C  
ATOM     65  CG  ASN A   5       0.398  -3.561   6.115  1.00  1.74           C  
ATOM     66  OD1 ASN A   5      -0.825  -3.273   5.988  1.00  1.74           O  
ATOM     67  ND2 ASN A   5       0.823  -4.784   6.342  1.00  1.74           N  
ATOM     68  H   ASN A   5       3.070  -0.789   3.890  1.00  1.74           H  
ATOM     69  HA  ASN A   5       1.296  -2.241   3.924  1.00  1.74           H  
ATOM     70 1HB  ASN A   5       2.461  -3.014   5.925  1.00  1.74           H  
ATOM     71 2HB  ASN A   5       1.508  -1.922   6.923  1.00  1.74           H  
ATOM     72 1HD2 ASN A   5       0.176  -5.546   6.422  1.00  1.74           H  
ATOM     73 2HD2 ASN A   5       1.805  -4.962   6.432  1.00  1.74           H  
ATOM     74  N   PRO A   6      -0.927  -0.898   3.925  1.00  1.28           N  
ATOM     75  CA  PRO A   6      -2.073  -0.007   3.772  1.00  1.28           C  
ATOM     76  C   PRO A   6      -2.973   0.076   5.003  1.00  1.28           C  
ATOM     77  O   PRO A   6      -3.617   1.094   5.235  1.00  1.28           O  
ATOM     78  CB  PRO A   6      -2.837  -0.657   2.602  1.00  1.28           C  
ATOM     79  CG  PRO A   6      -2.357  -2.083   2.559  1.00  1.28           C  
ATOM     80  CD  PRO A   6      -0.902  -1.988   2.924  1.00  1.28           C  
ATOM     81  HA  PRO A   6      -1.714   0.997   3.492  1.00  1.28           H  
ATOM     82 1HB  PRO A   6      -3.916  -0.602   2.799  1.00  1.28           H  
ATOM     83 2HB  PRO A   6      -2.650  -0.097   1.673  1.00  1.28           H  
ATOM     84 1HG  PRO A   6      -2.930  -2.687   3.285  1.00  1.28           H  
ATOM     85 2HG  PRO A   6      -2.529  -2.534   1.580  1.00  1.28           H  
ATOM     86 1HD  PRO A   6      -0.631  -2.953   3.364  1.00  1.28           H  
ATOM     87 2HD  PRO A   6      -0.277  -1.716   2.057  1.00  1.28           H  
ATOM     88  N   ALA A   7      -2.984  -0.954   5.832  1.00  1.00           N  
ATOM     89  CA  ALA A   7      -3.816  -0.982   7.023  1.00  1.00           C  
ATOM     90  C   ALA A   7      -3.500   0.185   7.963  1.00  1.00           C  
ATOM     91  O   ALA A   7      -4.366   0.685   8.697  1.00  1.00           O  
ATOM     92  CB  ALA A   7      -3.554  -2.264   7.730  1.00  1.00           C  
ATOM     93  H   ALA A   7      -2.354  -1.748   5.674  1.00  1.00           H  
ATOM     94  HA  ALA A   7      -4.863  -0.923   6.725  1.00  1.00           H  
ATOM     95 1HB  ALA A   7      -4.149  -2.294   8.591  1.00  1.00           H  
ATOM     96 2HB  ALA A   7      -3.786  -3.081   7.086  1.00  1.00           H  
ATOM     97 3HB  ALA A   7      -2.506  -2.303   8.006  1.00  1.00           H  
ATOM     98  N   LEU A   8      -2.220   0.576   7.938  1.00  0.83           N  
ATOM     99  CA  LEU A   8      -1.575   1.617   8.736  1.00  0.83           C  
ATOM    100  C   LEU A   8      -1.818   3.037   8.199  1.00  0.83           C  
ATOM    101  O   LEU A   8      -1.548   4.015   8.905  1.00  0.83           O  
ATOM    102  CB  LEU A   8      -0.072   1.386   8.749  1.00  0.83           C  
ATOM    103  CG  LEU A   8       0.770   2.047   9.856  1.00  0.83           C  
ATOM    104  CD1 LEU A   8       0.351   1.485  11.215  1.00  0.83           C  
ATOM    105  CD2 LEU A   8       2.250   1.777   9.577  1.00  0.83           C  
ATOM    106  H   LEU A   8      -1.623   0.088   7.269  1.00  0.83           H  
ATOM    107  HA  LEU A   8      -1.963   1.558   9.751  1.00  0.83           H  
ATOM    108 1HB  LEU A   8       0.124   0.312   8.760  1.00  0.83           H  
ATOM    109 2HB  LEU A   8       0.303   1.779   7.812  1.00  0.83           H  
ATOM    110  HG  LEU A   8       0.592   3.122   9.866  1.00  0.83           H  
ATOM    111 1HD1 LEU A   8       0.949   1.942  11.990  1.00  0.83           H  
ATOM    112 2HD1 LEU A   8      -0.701   1.687  11.389  1.00  0.83           H  
ATOM    113 3HD1 LEU A   8       0.523   0.409  11.225  1.00  0.83           H  
ATOM    114 1HD2 LEU A   8       2.866   2.235  10.354  1.00  0.83           H  
ATOM    115 2HD2 LEU A   8       2.426   0.698   9.568  1.00  0.83           H  
ATOM    116 3HD2 LEU A   8       2.518   2.191   8.605  1.00  0.83           H  
ATOM    117  N   ARG A   9      -2.221   3.174   6.924  1.00  0.75           N  
ATOM    118  CA  ARG A   9      -2.420   4.504   6.340  1.00  0.75           C  
ATOM    119  C   ARG A   9      -3.568   4.513   5.330  1.00  0.75           C  
ATOM    120  O   ARG A   9      -3.523   3.846   4.293  1.00  0.75           O  
ATOM    121  CB  ARG A   9      -1.140   5.002   5.691  1.00  0.75           C  
ATOM    122  CG  ARG A   9      -1.216   6.420   5.138  1.00  0.75           C  
ATOM    123  CD  ARG A   9       0.090   6.888   4.622  1.00  0.75           C  
ATOM    124  NE  ARG A   9       0.028   8.264   4.151  1.00  0.75           N  
ATOM    125  CZ  ARG A   9       1.036   8.898   3.522  1.00  0.75           C  
ATOM    126  NH1 ARG A   9       2.165   8.272   3.288  1.00  0.75           N  
ATOM    127  NH2 ARG A   9       0.887  10.153   3.138  1.00  0.75           N  
ATOM    128  H   ARG A   9      -2.466   2.353   6.372  1.00  0.75           H  
ATOM    129  HA  ARG A   9      -2.671   5.195   7.140  1.00  0.75           H  
ATOM    130 1HB  ARG A   9      -0.332   4.977   6.423  1.00  0.75           H  
ATOM    131 2HB  ARG A   9      -0.857   4.338   4.875  1.00  0.75           H  
ATOM    132 1HG  ARG A   9      -1.926   6.447   4.316  1.00  0.75           H  
ATOM    133 2HG  ARG A   9      -1.540   7.097   5.912  1.00  0.75           H  
ATOM    134 1HD  ARG A   9       0.827   6.838   5.419  1.00  0.75           H  
ATOM    135 2HD  ARG A   9       0.407   6.256   3.792  1.00  0.75           H  
ATOM    136  HE  ARG A   9      -0.826   8.780   4.312  1.00  0.75           H  
ATOM    137 1HH1 ARG A   9       2.279   7.307   3.576  1.00  0.75           H  
ATOM    138 2HH1 ARG A   9       2.916   8.745   2.811  1.00  0.75           H  
ATOM    139 1HH2 ARG A   9       0.019  10.636   3.317  1.00  0.75           H  
ATOM    140 2HH2 ARG A   9       1.642  10.629   2.667  1.00  0.75           H  
ATOM    141  N   PHE A  10      -4.552   5.359   5.597  1.00  0.71           N  
ATOM    142  CA  PHE A  10      -5.768   5.470   4.794  1.00  0.71           C  
ATOM    143  C   PHE A  10      -5.503   5.811   3.338  1.00  0.71           C  
ATOM    144  O   PHE A  10      -6.083   5.203   2.440  1.00  0.71           O  
ATOM    145  CB  PHE A  10      -6.704   6.464   5.448  1.00  0.71           C  
ATOM    146  CG  PHE A  10      -8.033   6.606   4.822  1.00  0.71           C  
ATOM    147  CD1 PHE A  10      -9.012   5.638   5.030  1.00  0.71           C  
ATOM    148  CD2 PHE A  10      -8.344   7.708   4.075  1.00  0.71           C  
ATOM    149  CE1 PHE A  10     -10.255   5.776   4.478  1.00  0.71           C  
ATOM    150  CE2 PHE A  10      -9.585   7.842   3.546  1.00  0.71           C  
ATOM    151  CZ  PHE A  10     -10.534   6.889   3.732  1.00  0.71           C  
ATOM    152  H   PHE A  10      -4.489   5.917   6.438  1.00  0.71           H  
ATOM    153  HA  PHE A  10      -6.256   4.506   4.788  1.00  0.71           H  
ATOM    154 1HB  PHE A  10      -6.858   6.183   6.480  1.00  0.71           H  
ATOM    155 2HB  PHE A  10      -6.234   7.450   5.459  1.00  0.71           H  
ATOM    156  HD1 PHE A  10      -8.784   4.772   5.637  1.00  0.71           H  
ATOM    157  HD2 PHE A  10      -7.585   8.485   3.917  1.00  0.71           H  
ATOM    158  HE1 PHE A  10     -11.018   5.013   4.640  1.00  0.71           H  
ATOM    159  HE2 PHE A  10      -9.822   8.691   2.975  1.00  0.71           H  
ATOM    160  HZ  PHE A  10     -11.521   7.021   3.287  1.00  0.71           H  
ATOM    161  N   ARG A  11      -4.638   6.778   3.075  1.00  0.69           N  
ATOM    162  CA  ARG A  11      -4.399   7.095   1.677  1.00  0.69           C  
ATOM    163  C   ARG A  11      -3.758   5.917   0.929  1.00  0.69           C  
ATOM    164  O   ARG A  11      -4.117   5.651  -0.219  1.00  0.69           O  
ATOM    165  CB  ARG A  11      -3.542   8.335   1.527  1.00  0.69           C  
ATOM    166  CG  ARG A  11      -3.235   8.680   0.084  1.00  0.69           C  
ATOM    167  CD  ARG A  11      -4.471   8.956  -0.726  1.00  0.69           C  
ATOM    168  NE  ARG A  11      -4.125   9.264  -2.111  1.00  0.69           N  
ATOM    169  CZ  ARG A  11      -4.995   9.384  -3.138  1.00  0.69           C  
ATOM    170  NH1 ARG A  11      -6.287   9.235  -2.957  1.00  0.69           N  
ATOM    171  NH2 ARG A  11      -4.534   9.657  -4.345  1.00  0.69           N  
ATOM    172  H   ARG A  11      -4.179   7.279   3.818  1.00  0.69           H  
ATOM    173  HA  ARG A  11      -5.361   7.310   1.213  1.00  0.69           H  
ATOM    174 1HB  ARG A  11      -4.046   9.191   1.985  1.00  0.69           H  
ATOM    175 2HB  ARG A  11      -2.593   8.189   2.043  1.00  0.69           H  
ATOM    176 1HG  ARG A  11      -2.605   9.569   0.056  1.00  0.69           H  
ATOM    177 2HG  ARG A  11      -2.706   7.851  -0.375  1.00  0.69           H  
ATOM    178 1HD  ARG A  11      -5.114   8.075  -0.722  1.00  0.69           H  
ATOM    179 2HD  ARG A  11      -5.013   9.801  -0.308  1.00  0.69           H  
ATOM    180  HE  ARG A  11      -3.143   9.392  -2.322  1.00  0.69           H  
ATOM    181 1HH1 ARG A  11      -6.651   9.031  -2.038  1.00  0.69           H  
ATOM    182 2HH1 ARG A  11      -6.911   9.335  -3.744  1.00  0.69           H  
ATOM    183 1HH2 ARG A  11      -3.540   9.772  -4.493  1.00  0.69           H  
ATOM    184 2HH2 ARG A  11      -5.173   9.752  -5.120  1.00  0.69           H  
ATOM    185  N   ASP A  12      -2.814   5.199   1.558  1.00  0.68           N  
ATOM    186  CA  ASP A  12      -2.209   4.056   0.871  1.00  0.68           C  
ATOM    187  C   ASP A  12      -3.272   2.995   0.623  1.00  0.68           C  
ATOM    188  O   ASP A  12      -3.285   2.359  -0.430  1.00  0.68           O  
ATOM    189  CB  ASP A  12      -1.011   3.480   1.628  1.00  0.68           C  
ATOM    190  CG  ASP A  12       0.233   4.383   1.544  1.00  0.68           C  
ATOM    191  OD1 ASP A  12       0.221   5.297   0.753  1.00  0.68           O  
ATOM    192  OD2 ASP A  12       1.196   4.141   2.248  1.00  0.68           O  
ATOM    193  H   ASP A  12      -2.550   5.419   2.506  1.00  0.68           H  
ATOM    194  HA  ASP A  12      -1.844   4.390  -0.097  1.00  0.68           H  
ATOM    195 1HB  ASP A  12      -1.286   3.347   2.675  1.00  0.68           H  
ATOM    196 2HB  ASP A  12      -0.765   2.495   1.227  1.00  0.68           H  
ATOM    197  N   PHE A  13      -4.192   2.838   1.573  1.00  0.68           N  
ATOM    198  CA  PHE A  13      -5.308   1.914   1.422  1.00  0.68           C  
ATOM    199  C   PHE A  13      -6.124   2.248   0.192  1.00  0.68           C  
ATOM    200  O   PHE A  13      -6.415   1.368  -0.622  1.00  0.68           O  
ATOM    201  CB  PHE A  13      -6.172   1.895   2.669  1.00  0.68           C  
ATOM    202  CG  PHE A  13      -7.430   1.157   2.511  1.00  0.68           C  
ATOM    203  CD1 PHE A  13      -7.452  -0.224   2.431  1.00  0.68           C  
ATOM    204  CD2 PHE A  13      -8.629   1.859   2.503  1.00  0.68           C  
ATOM    205  CE1 PHE A  13      -8.649  -0.882   2.315  1.00  0.68           C  
ATOM    206  CE2 PHE A  13      -9.814   1.194   2.410  1.00  0.68           C  
ATOM    207  CZ  PHE A  13      -9.815  -0.185   2.308  1.00  0.68           C  
ATOM    208  H   PHE A  13      -4.108   3.371   2.443  1.00  0.68           H  
ATOM    209  HA  PHE A  13      -4.906   0.915   1.281  1.00  0.68           H  
ATOM    210 1HB  PHE A  13      -5.607   1.454   3.491  1.00  0.68           H  
ATOM    211 2HB  PHE A  13      -6.415   2.892   2.959  1.00  0.68           H  
ATOM    212  HD1 PHE A  13      -6.512  -0.779   2.449  1.00  0.68           H  
ATOM    213  HD2 PHE A  13      -8.611   2.950   2.583  1.00  0.68           H  
ATOM    214  HE1 PHE A  13      -8.688  -1.951   2.238  1.00  0.68           H  
ATOM    215  HE2 PHE A  13     -10.759   1.741   2.405  1.00  0.68           H  
ATOM    216  HZ  PHE A  13     -10.748  -0.725   2.220  1.00  0.68           H  
ATOM    217  N   ILE A  14      -6.490   3.513   0.046  1.00  0.69           N  
ATOM    218  CA  ILE A  14      -7.242   3.931  -1.121  1.00  0.69           C  
ATOM    219  C   ILE A  14      -6.456   3.654  -2.392  1.00  0.69           C  
ATOM    220  O   ILE A  14      -7.023   3.199  -3.384  1.00  0.69           O  
ATOM    221  CB  ILE A  14      -7.653   5.395  -1.040  1.00  0.69           C  
ATOM    222  CG1 ILE A  14      -8.649   5.546   0.018  1.00  0.69           C  
ATOM    223  CG2 ILE A  14      -8.225   5.894  -2.339  1.00  0.69           C  
ATOM    224  CD1 ILE A  14      -8.923   6.928   0.301  1.00  0.69           C  
ATOM    225  H   ILE A  14      -6.233   4.195   0.766  1.00  0.69           H  
ATOM    226  HA  ILE A  14      -8.156   3.339  -1.159  1.00  0.69           H  
ATOM    227  HB  ILE A  14      -6.776   5.990  -0.772  1.00  0.69           H  
ATOM    228 1HG1 ILE A  14      -9.555   5.055  -0.309  1.00  0.69           H  
ATOM    229 2HG1 ILE A  14      -8.298   5.061   0.933  1.00  0.69           H  
ATOM    230 1HG2 ILE A  14      -8.501   6.940  -2.239  1.00  0.69           H  
ATOM    231 2HG2 ILE A  14      -7.487   5.787  -3.133  1.00  0.69           H  
ATOM    232 3HG2 ILE A  14      -9.108   5.314  -2.569  1.00  0.69           H  
ATOM    233 1HD1 ILE A  14      -9.671   6.999   1.045  1.00  0.69           H  
ATOM    234 2HD1 ILE A  14      -8.012   7.422   0.641  1.00  0.69           H  
ATOM    235 3HD1 ILE A  14      -9.279   7.379  -0.606  1.00  0.69           H  
ATOM    236  N   GLN A  15      -5.149   3.926  -2.386  1.00  0.70           N  
ATOM    237  CA  GLN A  15      -4.356   3.647  -3.575  1.00  0.70           C  
ATOM    238  C   GLN A  15      -4.366   2.143  -3.881  1.00  0.70           C  
ATOM    239  O   GLN A  15      -4.422   1.754  -5.049  1.00  0.70           O  
ATOM    240  CB  GLN A  15      -2.932   4.152  -3.412  1.00  0.70           C  
ATOM    241  CG  GLN A  15      -2.789   5.658  -3.406  1.00  0.70           C  
ATOM    242  CD  GLN A  15      -1.343   6.081  -3.233  1.00  0.70           C  
ATOM    243  OE1 GLN A  15      -0.586   6.139  -4.210  1.00  0.70           O  
ATOM    244  NE2 GLN A  15      -0.940   6.350  -2.000  1.00  0.70           N  
ATOM    245  H   GLN A  15      -4.713   4.333  -1.558  1.00  0.70           H  
ATOM    246  HA  GLN A  15      -4.806   4.166  -4.418  1.00  0.70           H  
ATOM    247 1HB  GLN A  15      -2.572   3.811  -2.461  1.00  0.70           H  
ATOM    248 2HB  GLN A  15      -2.293   3.732  -4.187  1.00  0.70           H  
ATOM    249 1HG  GLN A  15      -3.162   6.056  -4.347  1.00  0.70           H  
ATOM    250 2HG  GLN A  15      -3.367   6.059  -2.576  1.00  0.70           H  
ATOM    251 1HE2 GLN A  15       0.012   6.610  -1.812  1.00  0.70           H  
ATOM    252 2HE2 GLN A  15      -1.576   6.263  -1.228  1.00  0.70           H  
ATOM    253  N   VAL A  16      -4.369   1.286  -2.853  1.00  0.72           N  
ATOM    254  CA  VAL A  16      -4.473  -0.147  -3.111  1.00  0.72           C  
ATOM    255  C   VAL A  16      -5.801  -0.468  -3.756  1.00  0.72           C  
ATOM    256  O   VAL A  16      -5.855  -1.211  -4.738  1.00  0.72           O  
ATOM    257  CB  VAL A  16      -4.378  -1.002  -1.843  1.00  0.72           C  
ATOM    258  CG1 VAL A  16      -4.726  -2.444  -2.196  1.00  0.72           C  
ATOM    259  CG2 VAL A  16      -3.008  -0.944  -1.299  1.00  0.72           C  
ATOM    260  H   VAL A  16      -4.281   1.635  -1.897  1.00  0.72           H  
ATOM    261  HA  VAL A  16      -3.668  -0.435  -3.786  1.00  0.72           H  
ATOM    262  HB  VAL A  16      -5.089  -0.647  -1.102  1.00  0.72           H  
ATOM    263 1HG1 VAL A  16      -4.664  -3.059  -1.313  1.00  0.72           H  
ATOM    264 2HG1 VAL A  16      -5.743  -2.491  -2.596  1.00  0.72           H  
ATOM    265 3HG1 VAL A  16      -4.030  -2.818  -2.944  1.00  0.72           H  
ATOM    266 1HG2 VAL A  16      -2.946  -1.556  -0.420  1.00  0.72           H  
ATOM    267 2HG2 VAL A  16      -2.335  -1.322  -2.054  1.00  0.72           H  
ATOM    268 3HG2 VAL A  16      -2.751   0.077  -1.051  1.00  0.72           H  
ATOM    269  N   LEU A  17      -6.878   0.112  -3.229  1.00  0.74           N  
ATOM    270  CA  LEU A  17      -8.183  -0.163  -3.793  1.00  0.74           C  
ATOM    271  C   LEU A  17      -8.199   0.302  -5.253  1.00  0.74           C  
ATOM    272  O   LEU A  17      -8.750  -0.369  -6.133  1.00  0.74           O  
ATOM    273  CB  LEU A  17      -9.279   0.571  -3.006  1.00  0.74           C  
ATOM    274  CG  LEU A  17      -9.577   0.136  -1.573  1.00  0.74           C  
ATOM    275  CD1 LEU A  17     -10.620   1.108  -1.006  1.00  0.74           C  
ATOM    276  CD2 LEU A  17     -10.081  -1.292  -1.548  1.00  0.74           C  
ATOM    277  H   LEU A  17      -6.776   0.718  -2.414  1.00  0.74           H  
ATOM    278  HA  LEU A  17      -8.364  -1.238  -3.758  1.00  0.74           H  
ATOM    279 1HB  LEU A  17      -9.007   1.620  -2.966  1.00  0.74           H  
ATOM    280 2HB  LEU A  17     -10.208   0.481  -3.559  1.00  0.74           H  
ATOM    281  HG  LEU A  17      -8.671   0.202  -0.964  1.00  0.74           H  
ATOM    282 1HD1 LEU A  17     -10.869   0.839  -0.015  1.00  0.74           H  
ATOM    283 2HD1 LEU A  17     -10.225   2.118  -1.018  1.00  0.74           H  
ATOM    284 3HD1 LEU A  17     -11.521   1.057  -1.614  1.00  0.74           H  
ATOM    285 1HD2 LEU A  17     -10.292  -1.579  -0.519  1.00  0.74           H  
ATOM    286 2HD2 LEU A  17     -10.994  -1.371  -2.139  1.00  0.74           H  
ATOM    287 3HD2 LEU A  17      -9.320  -1.957  -1.962  1.00  0.74           H  
ATOM    288  N   LYS A  18      -7.544   1.432  -5.538  1.00  0.76           N  
ATOM    289  CA  LYS A  18      -7.481   1.931  -6.905  1.00  0.76           C  
ATOM    290  C   LYS A  18      -6.760   0.925  -7.795  1.00  0.76           C  
ATOM    291  O   LYS A  18      -7.267   0.547  -8.853  1.00  0.76           O  
ATOM    292  CB  LYS A  18      -6.757   3.283  -6.962  1.00  0.76           C  
ATOM    293  CG  LYS A  18      -6.690   3.946  -8.332  1.00  0.76           C  
ATOM    294  CD  LYS A  18      -6.061   5.333  -8.214  1.00  0.76           C  
ATOM    295  CE  LYS A  18      -5.785   5.972  -9.575  1.00  0.76           C  
ATOM    296  NZ  LYS A  18      -7.032   6.187 -10.358  1.00  0.76           N  
ATOM    297  H   LYS A  18      -7.116   1.970  -4.786  1.00  0.76           H  
ATOM    298  HA  LYS A  18      -8.495   2.055  -7.282  1.00  0.76           H  
ATOM    299 1HB  LYS A  18      -7.168   3.975  -6.244  1.00  0.76           H  
ATOM    300 2HB  LYS A  18      -5.725   3.127  -6.668  1.00  0.76           H  
ATOM    301 1HG  LYS A  18      -6.087   3.332  -9.003  1.00  0.76           H  
ATOM    302 2HG  LYS A  18      -7.694   4.042  -8.747  1.00  0.76           H  
ATOM    303 1HD  LYS A  18      -6.746   5.984  -7.662  1.00  0.76           H  
ATOM    304 2HD  LYS A  18      -5.127   5.259  -7.656  1.00  0.76           H  
ATOM    305 1HE  LYS A  18      -5.305   6.936  -9.414  1.00  0.76           H  
ATOM    306 2HE  LYS A  18      -5.113   5.333 -10.147  1.00  0.76           H  
ATOM    307 1HZ  LYS A  18      -6.818   6.620 -11.238  1.00  0.76           H  
ATOM    308 2HZ  LYS A  18      -7.482   5.304 -10.522  1.00  0.76           H  
ATOM    309 3HZ  LYS A  18      -7.687   6.788  -9.840  1.00  0.76           H  
ATOM    310  N   ASN A  19      -5.605   0.441  -7.331  1.00  0.76           N  
ATOM    311  CA  ASN A  19      -4.771  -0.494  -8.081  1.00  0.76           C  
ATOM    312  C   ASN A  19      -5.482  -1.817  -8.361  1.00  0.76           C  
ATOM    313  O   ASN A  19      -5.278  -2.429  -9.412  1.00  0.76           O  
ATOM    314  CB  ASN A  19      -3.479  -0.736  -7.329  1.00  0.76           C  
ATOM    315  CG  ASN A  19      -2.551   0.462  -7.373  1.00  0.76           C  
ATOM    316  OD1 ASN A  19      -2.650   1.316  -8.265  1.00  0.76           O  
ATOM    317  ND2 ASN A  19      -1.655   0.544  -6.420  1.00  0.76           N  
ATOM    318  H   ASN A  19      -5.263   0.777  -6.432  1.00  0.76           H  
ATOM    319  HA  ASN A  19      -4.536  -0.042  -9.044  1.00  0.76           H  
ATOM    320 1HB  ASN A  19      -3.708  -0.963  -6.288  1.00  0.76           H  
ATOM    321 2HB  ASN A  19      -2.968  -1.601  -7.749  1.00  0.76           H  
ATOM    322 1HD2 ASN A  19      -1.022   1.318  -6.401  1.00  0.76           H  
ATOM    323 2HD2 ASN A  19      -1.610  -0.160  -5.715  1.00  0.76           H  
ATOM    324  N   GLU A  20      -6.356  -2.235  -7.444  1.00  0.75           N  
ATOM    325  CA  GLU A  20      -7.125  -3.463  -7.615  1.00  0.75           C  
ATOM    326  C   GLU A  20      -8.370  -3.275  -8.481  1.00  0.75           C  
ATOM    327  O   GLU A  20      -9.066  -4.251  -8.779  1.00  0.75           O  
ATOM    328  CB  GLU A  20      -7.567  -4.056  -6.265  1.00  0.75           C  
ATOM    329  CG  GLU A  20      -6.444  -4.624  -5.390  1.00  0.75           C  
ATOM    330  CD  GLU A  20      -6.964  -5.294  -4.129  1.00  0.75           C  
ATOM    331  OE1 GLU A  20      -8.099  -5.066  -3.778  1.00  0.75           O  
ATOM    332  OE2 GLU A  20      -6.231  -6.063  -3.545  1.00  0.75           O  
ATOM    333  H   GLU A  20      -6.451  -1.700  -6.578  1.00  0.75           H  
ATOM    334  HA  GLU A  20      -6.484  -4.191  -8.109  1.00  0.75           H  
ATOM    335 1HB  GLU A  20      -8.075  -3.279  -5.686  1.00  0.75           H  
ATOM    336 2HB  GLU A  20      -8.284  -4.850  -6.440  1.00  0.75           H  
ATOM    337 1HG  GLU A  20      -5.881  -5.353  -5.970  1.00  0.75           H  
ATOM    338 2HG  GLU A  20      -5.766  -3.816  -5.118  1.00  0.75           H  
ATOM    339  N   GLY A  21      -8.679  -2.029  -8.858  1.00  0.73           N  
ATOM    340  CA  GLY A  21      -9.880  -1.728  -9.618  1.00  0.73           C  
ATOM    341  C   GLY A  21     -11.108  -1.702  -8.713  1.00  0.73           C  
ATOM    342  O   GLY A  21     -12.240  -1.816  -9.184  1.00  0.73           O  
ATOM    343  H   GLY A  21      -8.060  -1.253  -8.632  1.00  0.73           H  
ATOM    344 1HA  GLY A  21      -9.760  -0.759 -10.104  1.00  0.73           H  
ATOM    345 2HA  GLY A  21     -10.011  -2.471 -10.403  1.00  0.73           H  
ATOM    346  N   ASP A  22     -10.884  -1.581  -7.402  1.00  0.71           N  
ATOM    347  CA  ASP A  22     -11.964  -1.605  -6.435  1.00  0.71           C  
ATOM    348  C   ASP A  22     -12.598  -0.254  -6.089  1.00  0.71           C  
ATOM    349  O   ASP A  22     -13.427  -0.202  -5.174  1.00  0.71           O  
ATOM    350  CB  ASP A  22     -11.574  -2.270  -5.139  1.00  0.71           C  
ATOM    351  CG  ASP A  22     -12.791  -2.724  -4.511  1.00  0.71           C  
ATOM    352  OD1 ASP A  22     -13.506  -3.495  -5.125  1.00  0.71           O  
ATOM    353  OD2 ASP A  22     -13.115  -2.243  -3.468  1.00  0.71           O  
ATOM    354  H   ASP A  22      -9.936  -1.441  -7.058  1.00  0.71           H  
ATOM    355  HA  ASP A  22     -12.753  -2.223  -6.864  1.00  0.71           H  
ATOM    356 1HB  ASP A  22     -10.899  -3.109  -5.323  1.00  0.71           H  
ATOM    357 2HB  ASP A  22     -11.064  -1.561  -4.505  1.00  0.71           H  
ATOM    358  N   LEU A  23     -12.197   0.820  -6.766  1.00  0.69           N  
ATOM    359  CA  LEU A  23     -12.791   2.138  -6.538  1.00  0.69           C  
ATOM    360  C   LEU A  23     -13.594   2.637  -7.738  1.00  0.69           C  
ATOM    361  O   LEU A  23     -13.250   2.352  -8.887  1.00  0.69           O  
ATOM    362  CB  LEU A  23     -11.741   3.220  -6.266  1.00  0.69           C  
ATOM    363  CG  LEU A  23     -10.841   3.083  -5.131  1.00  0.69           C  
ATOM    364  CD1 LEU A  23      -9.874   4.192  -5.193  1.00  0.69           C  
ATOM    365  CD2 LEU A  23     -11.610   3.147  -3.850  1.00  0.69           C  
ATOM    366  H   LEU A  23     -11.494   0.705  -7.480  1.00  0.69           H  
ATOM    367  HA  LEU A  23     -13.447   2.057  -5.683  1.00  0.69           H  
ATOM    368 1HB  LEU A  23     -11.124   3.319  -7.157  1.00  0.69           H  
ATOM    369 2HB  LEU A  23     -12.277   4.164  -6.129  1.00  0.69           H  
ATOM    370  HG  LEU A  23     -10.309   2.158  -5.210  1.00  0.69           H  
ATOM    371 1HD1 LEU A  23      -9.172   4.093  -4.388  1.00  0.69           H  
ATOM    372 2HD1 LEU A  23      -9.358   4.146  -6.131  1.00  0.69           H  
ATOM    373 3HD1 LEU A  23     -10.397   5.143  -5.121  1.00  0.69           H  
ATOM    374 1HD2 LEU A  23     -10.934   3.074  -3.018  1.00  0.69           H  
ATOM    375 2HD2 LEU A  23     -12.151   4.093  -3.791  1.00  0.69           H  
ATOM    376 3HD2 LEU A  23     -12.312   2.325  -3.835  1.00  0.69           H  
ATOM    377  N   ILE A  24     -14.612   3.451  -7.472  1.00  0.68           N  
ATOM    378  CA  ILE A  24     -15.328   4.151  -8.540  1.00  0.68           C  
ATOM    379  C   ILE A  24     -15.097   5.645  -8.352  1.00  0.68           C  
ATOM    380  O   ILE A  24     -15.667   6.247  -7.444  1.00  0.68           O  
ATOM    381  CB  ILE A  24     -16.849   3.922  -8.474  1.00  0.68           C  
ATOM    382  CG1 ILE A  24     -17.154   2.486  -8.519  1.00  0.68           C  
ATOM    383  CG2 ILE A  24     -17.529   4.683  -9.596  1.00  0.68           C  
ATOM    384  CD1 ILE A  24     -18.609   2.125  -8.246  1.00  0.68           C  
ATOM    385  H   ILE A  24     -14.861   3.597  -6.497  1.00  0.68           H  
ATOM    386  HA  ILE A  24     -14.940   3.846  -9.510  1.00  0.68           H  
ATOM    387  HB  ILE A  24     -17.228   4.280  -7.557  1.00  0.68           H  
ATOM    388 1HG1 ILE A  24     -16.852   2.077  -9.482  1.00  0.68           H  
ATOM    389 2HG1 ILE A  24     -16.568   2.049  -7.748  1.00  0.68           H  
ATOM    390 1HG2 ILE A  24     -18.605   4.538  -9.536  1.00  0.68           H  
ATOM    391 2HG2 ILE A  24     -17.300   5.748  -9.505  1.00  0.68           H  
ATOM    392 3HG2 ILE A  24     -17.165   4.318 -10.555  1.00  0.68           H  
ATOM    393 1HD1 ILE A  24     -18.722   1.041  -8.256  1.00  0.68           H  
ATOM    394 2HD1 ILE A  24     -18.894   2.506  -7.260  1.00  0.68           H  
ATOM    395 3HD1 ILE A  24     -19.248   2.565  -9.007  1.00  0.68           H  
ATOM    396  N   GLU A  25     -14.285   6.265  -9.191  1.00  0.68           N  
ATOM    397  CA  GLU A  25     -14.032   7.687  -8.968  1.00  0.68           C  
ATOM    398  C   GLU A  25     -15.170   8.499  -9.558  1.00  0.68           C  
ATOM    399  O   GLU A  25     -15.578   8.262 -10.698  1.00  0.68           O  
ATOM    400  CB  GLU A  25     -12.684   8.102  -9.554  1.00  0.68           C  
ATOM    401  CG  GLU A  25     -11.483   7.456  -8.853  1.00  0.68           C  
ATOM    402  CD  GLU A  25     -10.155   7.820  -9.472  1.00  0.68           C  
ATOM    403  OE1 GLU A  25     -10.137   8.531 -10.444  1.00  0.68           O  
ATOM    404  OE2 GLU A  25      -9.145   7.374  -8.969  1.00  0.68           O  
ATOM    405  H   GLU A  25     -13.837   5.763  -9.946  1.00  0.68           H  
ATOM    406  HA  GLU A  25     -14.006   7.881  -7.894  1.00  0.68           H  
ATOM    407 1HB  GLU A  25     -12.646   7.837 -10.610  1.00  0.68           H  
ATOM    408 2HB  GLU A  25     -12.577   9.186  -9.481  1.00  0.68           H  
ATOM    409 1HG  GLU A  25     -11.483   7.770  -7.808  1.00  0.68           H  
ATOM    410 2HG  GLU A  25     -11.606   6.372  -8.873  1.00  0.68           H  
ATOM    411  N   ILE A  26     -15.687   9.443  -8.778  1.00  0.69           N  
ATOM    412  CA  ILE A  26     -16.786  10.278  -9.219  1.00  0.69           C  
ATOM    413  C   ILE A  26     -16.401  11.760  -9.325  1.00  0.69           C  
ATOM    414  O   ILE A  26     -16.126  12.462  -8.331  1.00  0.69           O  
ATOM    415  CB  ILE A  26     -17.990  10.075  -8.276  1.00  0.69           C  
ATOM    416  CG1 ILE A  26     -18.405   8.592  -8.285  1.00  0.69           C  
ATOM    417  CG2 ILE A  26     -19.137  10.983  -8.680  1.00  0.69           C  
ATOM    418  CD1 ILE A  26     -19.389   8.236  -7.225  1.00  0.69           C  
ATOM    419  H   ILE A  26     -15.316   9.560  -7.839  1.00  0.69           H  
ATOM    420  HA  ILE A  26     -17.088   9.944 -10.210  1.00  0.69           H  
ATOM    421  HB  ILE A  26     -17.695  10.302  -7.267  1.00  0.69           H  
ATOM    422 1HG1 ILE A  26     -18.830   8.351  -9.258  1.00  0.69           H  
ATOM    423 2HG1 ILE A  26     -17.527   7.975  -8.128  1.00  0.69           H  
ATOM    424 1HG2 ILE A  26     -19.961  10.822  -8.002  1.00  0.69           H  
ATOM    425 2HG2 ILE A  26     -18.822  12.031  -8.633  1.00  0.69           H  
ATOM    426 3HG2 ILE A  26     -19.450  10.746  -9.696  1.00  0.69           H  
ATOM    427 1HD1 ILE A  26     -19.626   7.176  -7.293  1.00  0.69           H  
ATOM    428 2HD1 ILE A  26     -18.952   8.449  -6.250  1.00  0.69           H  
ATOM    429 3HD1 ILE A  26     -20.294   8.821  -7.357  1.00  0.69           H  
ATOM    430  N   THR A  27     -16.400  12.227 -10.571  1.00  0.69           N  
ATOM    431  CA  THR A  27     -16.013  13.587 -10.900  1.00  0.69           C  
ATOM    432  C   THR A  27     -17.213  14.363 -11.443  1.00  0.69           C  
ATOM    433  O   THR A  27     -17.108  15.534 -11.823  1.00  0.69           O  
ATOM    434  CB  THR A  27     -14.829  13.577 -11.881  1.00  0.69           C  
ATOM    435  OG1 THR A  27     -15.201  12.900 -13.090  1.00  0.69           O  
ATOM    436  CG2 THR A  27     -13.646  12.844 -11.230  1.00  0.69           C  
ATOM    437  H   THR A  27     -16.638  11.593 -11.324  1.00  0.69           H  
ATOM    438  HA  THR A  27     -15.681  14.083  -9.990  1.00  0.69           H  
ATOM    439  HB  THR A  27     -14.542  14.601 -12.118  1.00  0.69           H  
ATOM    440  HG1 THR A  27     -15.932  13.368 -13.509  1.00  0.69           H  
ATOM    441 1HG2 THR A  27     -12.800  12.835 -11.915  1.00  0.69           H  
ATOM    442 2HG2 THR A  27     -13.365  13.360 -10.311  1.00  0.69           H  
ATOM    443 3HG2 THR A  27     -13.930  11.817 -10.997  1.00  0.69           H  
ATOM    444  N   THR A  28     -18.359  13.689 -11.459  1.00  0.70           N  
ATOM    445  CA  THR A  28     -19.626  14.285 -11.850  1.00  0.70           C  
ATOM    446  C   THR A  28     -20.061  15.074 -10.640  1.00  0.70           C  
ATOM    447  O   THR A  28     -19.929  14.581  -9.527  1.00  0.70           O  
ATOM    448  CB  THR A  28     -20.686  13.222 -12.210  1.00  0.70           C  
ATOM    449  OG1 THR A  28     -20.238  12.448 -13.335  1.00  0.70           O  
ATOM    450  CG2 THR A  28     -22.013  13.867 -12.533  1.00  0.70           C  
ATOM    451  H   THR A  28     -18.349  12.731 -11.146  1.00  0.70           H  
ATOM    452  HA  THR A  28     -19.481  14.966 -12.689  1.00  0.70           H  
ATOM    453  HB  THR A  28     -20.823  12.555 -11.359  1.00  0.70           H  
ATOM    454  HG1 THR A  28     -20.948  11.862 -13.623  1.00  0.70           H  
ATOM    455 1HG2 THR A  28     -22.741  13.095 -12.776  1.00  0.70           H  
ATOM    456 2HG2 THR A  28     -22.366  14.436 -11.671  1.00  0.70           H  
ATOM    457 3HG2 THR A  28     -21.896  14.534 -13.384  1.00  0.70           H  
ATOM    458  N   GLU A  29     -20.511  16.306 -10.801  1.00  0.72           N  
ATOM    459  CA  GLU A  29     -20.900  17.020  -9.594  1.00  0.72           C  
ATOM    460  C   GLU A  29     -21.977  16.241  -8.847  1.00  0.72           C  
ATOM    461  O   GLU A  29     -23.017  15.908  -9.418  1.00  0.72           O  
ATOM    462  CB  GLU A  29     -21.374  18.439  -9.929  1.00  0.72           C  
ATOM    463  CG  GLU A  29     -21.661  19.314  -8.719  1.00  0.72           C  
ATOM    464  CD  GLU A  29     -22.061  20.732  -9.093  1.00  0.72           C  
ATOM    465  OE1 GLU A  29     -23.056  20.896  -9.761  1.00  0.72           O  
ATOM    466  OE2 GLU A  29     -21.388  21.647  -8.683  1.00  0.72           O  
ATOM    467  H   GLU A  29     -20.596  16.721 -11.715  1.00  0.72           H  
ATOM    468  HA  GLU A  29     -20.039  17.097  -8.938  1.00  0.72           H  
ATOM    469 1HB  GLU A  29     -20.609  18.942 -10.520  1.00  0.72           H  
ATOM    470 2HB  GLU A  29     -22.277  18.390 -10.532  1.00  0.72           H  
ATOM    471 1HG  GLU A  29     -22.462  18.859  -8.138  1.00  0.72           H  
ATOM    472 2HG  GLU A  29     -20.767  19.343  -8.089  1.00  0.72           H  
ATOM    473  N   VAL A  30     -21.729  16.019  -7.557  1.00  0.74           N  
ATOM    474  CA  VAL A  30     -22.627  15.310  -6.643  1.00  0.74           C  
ATOM    475  C   VAL A  30     -23.063  16.149  -5.452  1.00  0.74           C  
ATOM    476  O   VAL A  30     -22.251  16.866  -4.848  1.00  0.74           O  
ATOM    477  CB  VAL A  30     -21.991  13.989  -6.137  1.00  0.74           C  
ATOM    478  CG1 VAL A  30     -22.831  13.390  -5.080  1.00  0.74           C  
ATOM    479  CG2 VAL A  30     -21.943  12.984  -7.268  1.00  0.74           C  
ATOM    480  H   VAL A  30     -20.822  16.332  -7.207  1.00  0.74           H  
ATOM    481  HA  VAL A  30     -23.522  15.041  -7.204  1.00  0.74           H  
ATOM    482  HB  VAL A  30     -20.996  14.183  -5.745  1.00  0.74           H  
ATOM    483 1HG1 VAL A  30     -22.401  12.468  -4.746  1.00  0.74           H  
ATOM    484 2HG1 VAL A  30     -22.892  14.078  -4.266  1.00  0.74           H  
ATOM    485 3HG1 VAL A  30     -23.800  13.205  -5.462  1.00  0.74           H  
ATOM    486 1HG2 VAL A  30     -21.526  12.063  -6.909  1.00  0.74           H  
ATOM    487 2HG2 VAL A  30     -22.958  12.802  -7.631  1.00  0.74           H  
ATOM    488 3HG2 VAL A  30     -21.344  13.359  -8.070  1.00  0.74           H  
ATOM    489  N   ASP A  31     -24.362  16.083  -5.142  1.00  0.77           N  
ATOM    490  CA  ASP A  31     -24.903  16.811  -4.004  1.00  0.77           C  
ATOM    491  C   ASP A  31     -24.760  16.019  -2.685  1.00  0.77           C  
ATOM    492  O   ASP A  31     -25.331  14.926  -2.534  1.00  0.77           O  
ATOM    493  CB  ASP A  31     -26.390  17.134  -4.180  1.00  0.77           C  
ATOM    494  CG  ASP A  31     -26.738  18.182  -5.253  1.00  0.77           C  
ATOM    495  OD1 ASP A  31     -25.863  18.848  -5.749  1.00  0.77           O  
ATOM    496  OD2 ASP A  31     -27.896  18.319  -5.564  1.00  0.77           O  
ATOM    497  H   ASP A  31     -24.972  15.477  -5.709  1.00  0.77           H  
ATOM    498  HA  ASP A  31     -24.374  17.753  -3.960  1.00  0.77           H  
ATOM    499 1HB  ASP A  31     -26.930  16.211  -4.415  1.00  0.77           H  
ATOM    500 2HB  ASP A  31     -26.774  17.494  -3.232  1.00  0.77           H  
ATOM    501  N   PRO A  32     -24.057  16.553  -1.672  1.00  0.79           N  
ATOM    502  CA  PRO A  32     -23.838  15.932  -0.382  1.00  0.79           C  
ATOM    503  C   PRO A  32     -25.058  16.082   0.494  1.00  0.79           C  
ATOM    504  O   PRO A  32     -25.021  16.749   1.521  1.00  0.79           O  
ATOM    505  CB  PRO A  32     -22.657  16.706   0.167  1.00  0.79           C  
ATOM    506  CG  PRO A  32     -22.834  18.092  -0.407  1.00  0.79           C  
ATOM    507  CD  PRO A  32     -23.410  17.874  -1.799  1.00  0.79           C  
ATOM    508  HA  PRO A  32     -23.592  14.877  -0.509  1.00  0.79           H  
ATOM    509 1HB  PRO A  32     -22.698  16.692   1.264  1.00  0.79           H  
ATOM    510 2HB  PRO A  32     -21.713  16.225  -0.129  1.00  0.79           H  
ATOM    511 1HG  PRO A  32     -23.487  18.693   0.240  1.00  0.79           H  
ATOM    512 2HG  PRO A  32     -21.865  18.614  -0.450  1.00  0.79           H  
ATOM    513 1HD  PRO A  32     -24.149  18.666  -1.999  1.00  0.79           H  
ATOM    514 2HD  PRO A  32     -22.591  17.853  -2.538  1.00  0.79           H  
ATOM    515  N   ASN A  33     -26.159  15.522   0.028  1.00  0.81           N  
ATOM    516  CA  ASN A  33     -27.408  15.513   0.752  1.00  0.81           C  
ATOM    517  C   ASN A  33     -27.972  14.099   0.763  1.00  0.81           C  
ATOM    518  O   ASN A  33     -27.875  13.382   1.751  1.00  0.81           O  
ATOM    519  CB  ASN A  33     -28.354  16.586   0.198  1.00  0.81           C  
ATOM    520  CG  ASN A  33     -28.753  16.502  -1.336  1.00  0.81           C  
ATOM    521  OD1 ASN A  33     -28.560  15.520  -2.095  1.00  0.81           O  
ATOM    522  ND2 ASN A  33     -29.328  17.587  -1.779  1.00  0.81           N  
ATOM    523  H   ASN A  33     -26.089  15.034  -0.858  1.00  0.81           H  
ATOM    524  HA  ASN A  33     -27.207  15.780   1.790  1.00  0.81           H  
ATOM    525 1HB  ASN A  33     -29.275  16.562   0.783  1.00  0.81           H  
ATOM    526 2HB  ASN A  33     -27.900  17.562   0.371  1.00  0.81           H  
ATOM    527 1HD2 ASN A  33     -29.625  17.646  -2.738  1.00  0.81           H  
ATOM    528 2HD2 ASN A  33     -29.475  18.363  -1.166  1.00  0.81           H  
ATOM    529  N   LEU A  34     -28.478  13.661  -0.359  1.00  0.82           N  
ATOM    530  CA  LEU A  34     -29.003  12.339  -0.516  1.00  0.82           C  
ATOM    531  C   LEU A  34     -28.262  11.664  -1.632  1.00  0.82           C  
ATOM    532  O   LEU A  34     -28.145  10.449  -1.631  1.00  0.82           O  
ATOM    533  CB  LEU A  34     -30.511  12.390  -0.756  1.00  0.82           C  
ATOM    534  CG  LEU A  34     -31.312  12.960   0.422  1.00  0.82           C  
ATOM    535  CD1 LEU A  34     -32.741  13.133   0.044  1.00  0.82           C  
ATOM    536  CD2 LEU A  34     -31.215  11.979   1.611  1.00  0.82           C  
ATOM    537  H   LEU A  34     -28.506  14.267  -1.155  1.00  0.82           H  
ATOM    538  HA  LEU A  34     -28.827  11.775   0.399  1.00  0.82           H  
ATOM    539 1HB  LEU A  34     -30.704  13.014  -1.630  1.00  0.82           H  
ATOM    540 2HB  LEU A  34     -30.873  11.381  -0.959  1.00  0.82           H  
ATOM    541  HG  LEU A  34     -30.911  13.917   0.690  1.00  0.82           H  
ATOM    542 1HD1 LEU A  34     -33.299  13.534   0.891  1.00  0.82           H  
ATOM    543 2HD1 LEU A  34     -32.820  13.819  -0.798  1.00  0.82           H  
ATOM    544 3HD1 LEU A  34     -33.141  12.177  -0.230  1.00  0.82           H  
ATOM    545 1HD2 LEU A  34     -31.777  12.373   2.460  1.00  0.82           H  
ATOM    546 2HD2 LEU A  34     -31.635  11.013   1.320  1.00  0.82           H  
ATOM    547 3HD2 LEU A  34     -30.174  11.844   1.899  1.00  0.82           H  
ATOM    548  N   GLU A  35     -27.765  12.441  -2.599  1.00  0.83           N  
ATOM    549  CA  GLU A  35     -27.129  11.791  -3.756  1.00  0.83           C  
ATOM    550  C   GLU A  35     -25.875  10.995  -3.347  1.00  0.83           C  
ATOM    551  O   GLU A  35     -25.745   9.822  -3.699  1.00  0.83           O  
ATOM    552  CB  GLU A  35     -26.789  12.795  -4.846  1.00  0.83           C  
ATOM    553  CG  GLU A  35     -26.286  12.149  -6.120  1.00  0.83           C  
ATOM    554  CD  GLU A  35     -25.981  13.127  -7.214  1.00  0.83           C  
ATOM    555  OE1 GLU A  35     -25.822  14.299  -6.934  1.00  0.83           O  
ATOM    556  OE2 GLU A  35     -25.904  12.702  -8.341  1.00  0.83           O  
ATOM    557  H   GLU A  35     -27.872  13.459  -2.533  1.00  0.83           H  
ATOM    558  HA  GLU A  35     -27.842  11.084  -4.179  1.00  0.83           H  
ATOM    559 1HB  GLU A  35     -27.670  13.389  -5.086  1.00  0.83           H  
ATOM    560 2HB  GLU A  35     -26.025  13.475  -4.490  1.00  0.83           H  
ATOM    561 1HG  GLU A  35     -25.394  11.586  -5.887  1.00  0.83           H  
ATOM    562 2HG  GLU A  35     -27.037  11.443  -6.472  1.00  0.83           H  
ATOM    563  N   VAL A  36     -24.996  11.587  -2.520  1.00  0.83           N  
ATOM    564  CA  VAL A  36     -23.805  10.840  -2.066  1.00  0.83           C  
ATOM    565  C   VAL A  36     -24.241   9.569  -1.339  1.00  0.83           C  
ATOM    566  O   VAL A  36     -23.657   8.487  -1.505  1.00  0.83           O  
ATOM    567  CB  VAL A  36     -22.942  11.670  -1.074  1.00  0.83           C  
ATOM    568  CG1 VAL A  36     -21.878  10.801  -0.442  1.00  0.83           C  
ATOM    569  CG2 VAL A  36     -22.263  12.802  -1.768  1.00  0.83           C  
ATOM    570  H   VAL A  36     -25.133  12.570  -2.279  1.00  0.83           H  
ATOM    571  HA  VAL A  36     -23.207  10.571  -2.935  1.00  0.83           H  
ATOM    572  HB  VAL A  36     -23.587  12.050  -0.284  1.00  0.83           H  
ATOM    573 1HG1 VAL A  36     -21.306  11.390   0.256  1.00  0.83           H  
ATOM    574 2HG1 VAL A  36     -22.343   9.969   0.087  1.00  0.83           H  
ATOM    575 3HG1 VAL A  36     -21.227  10.422  -1.204  1.00  0.83           H  
ATOM    576 1HG2 VAL A  36     -21.672  13.370  -1.052  1.00  0.83           H  
ATOM    577 2HG2 VAL A  36     -21.610  12.415  -2.542  1.00  0.83           H  
ATOM    578 3HG2 VAL A  36     -23.017  13.435  -2.197  1.00  0.83           H  
ATOM    579  N   GLY A  37     -25.256   9.730  -0.493  1.00  0.84           N  
ATOM    580  CA  GLY A  37     -25.820   8.657   0.309  1.00  0.84           C  
ATOM    581  C   GLY A  37     -26.359   7.531  -0.562  1.00  0.84           C  
ATOM    582  O   GLY A  37     -25.978   6.372  -0.389  1.00  0.84           O  
ATOM    583  H   GLY A  37     -25.673  10.648  -0.437  1.00  0.84           H  
ATOM    584 1HA  GLY A  37     -25.060   8.270   0.988  1.00  0.84           H  
ATOM    585 2HA  GLY A  37     -26.629   9.059   0.922  1.00  0.84           H  
ATOM    586  N   ALA A  38     -27.232   7.881  -1.505  1.00  0.85           N  
ATOM    587  CA  ALA A  38     -27.877   6.950  -2.416  1.00  0.85           C  
ATOM    588  C   ALA A  38     -26.865   6.174  -3.244  1.00  0.85           C  
ATOM    589  O   ALA A  38     -27.014   4.965  -3.436  1.00  0.85           O  
ATOM    590  CB  ALA A  38     -28.806   7.726  -3.334  1.00  0.85           C  
ATOM    591  H   ALA A  38     -27.475   8.857  -1.584  1.00  0.85           H  
ATOM    592  HA  ALA A  38     -28.451   6.239  -1.826  1.00  0.85           H  
ATOM    593 1HB  ALA A  38     -29.316   7.041  -4.007  1.00  0.85           H  
ATOM    594 2HB  ALA A  38     -29.539   8.266  -2.735  1.00  0.85           H  
ATOM    595 3HB  ALA A  38     -28.217   8.439  -3.914  1.00  0.85           H  
ATOM    596  N   ILE A  39     -25.806   6.846  -3.688  1.00  0.87           N  
ATOM    597  CA  ILE A  39     -24.757   6.179  -4.444  1.00  0.87           C  
ATOM    598  C   ILE A  39     -24.035   5.176  -3.555  1.00  0.87           C  
ATOM    599  O   ILE A  39     -23.812   4.032  -3.954  1.00  0.87           O  
ATOM    600  CB  ILE A  39     -23.783   7.201  -5.038  1.00  0.87           C  
ATOM    601  CG1 ILE A  39     -24.498   8.026  -6.131  1.00  0.87           C  
ATOM    602  CG2 ILE A  39     -22.537   6.489  -5.587  1.00  0.87           C  
ATOM    603  CD1 ILE A  39     -23.743   9.259  -6.567  1.00  0.87           C  
ATOM    604  H   ILE A  39     -25.737   7.852  -3.520  1.00  0.87           H  
ATOM    605  HA  ILE A  39     -25.217   5.635  -5.267  1.00  0.87           H  
ATOM    606  HB  ILE A  39     -23.511   7.900  -4.257  1.00  0.87           H  
ATOM    607 1HG1 ILE A  39     -24.646   7.390  -7.001  1.00  0.87           H  
ATOM    608 2HG1 ILE A  39     -25.475   8.338  -5.760  1.00  0.87           H  
ATOM    609 1HG2 ILE A  39     -21.853   7.226  -5.990  1.00  0.87           H  
ATOM    610 2HG2 ILE A  39     -22.046   5.940  -4.786  1.00  0.87           H  
ATOM    611 3HG2 ILE A  39     -22.830   5.797  -6.375  1.00  0.87           H  
ATOM    612 1HD1 ILE A  39     -24.311   9.782  -7.338  1.00  0.87           H  
ATOM    613 2HD1 ILE A  39     -23.626   9.912  -5.707  1.00  0.87           H  
ATOM    614 3HD1 ILE A  39     -22.771   8.979  -6.961  1.00  0.87           H  
ATOM    615  N   THR A  40     -23.698   5.590  -2.334  1.00  0.90           N  
ATOM    616  CA  THR A  40     -23.020   4.720  -1.386  1.00  0.90           C  
ATOM    617  C   THR A  40     -23.901   3.487  -1.112  1.00  0.90           C  
ATOM    618  O   THR A  40     -23.419   2.350  -1.122  1.00  0.90           O  
ATOM    619  CB  THR A  40     -22.730   5.514  -0.094  1.00  0.90           C  
ATOM    620  OG1 THR A  40     -21.893   6.640  -0.423  1.00  0.90           O  
ATOM    621  CG2 THR A  40     -22.042   4.669   0.962  1.00  0.90           C  
ATOM    622  H   THR A  40     -23.896   6.553  -2.051  1.00  0.90           H  
ATOM    623  HA  THR A  40     -22.081   4.382  -1.819  1.00  0.90           H  
ATOM    624  HB  THR A  40     -23.664   5.877   0.315  1.00  0.90           H  
ATOM    625  HG1 THR A  40     -22.430   7.268  -0.974  1.00  0.90           H  
ATOM    626 1HG2 THR A  40     -21.866   5.270   1.856  1.00  0.90           H  
ATOM    627 2HG2 THR A  40     -22.674   3.825   1.211  1.00  0.90           H  
ATOM    628 3HG2 THR A  40     -21.105   4.327   0.578  1.00  0.90           H  
ATOM    629  N   ARG A  41     -25.207   3.716  -0.904  1.00  0.93           N  
ATOM    630  CA  ARG A  41     -26.148   2.630  -0.663  1.00  0.93           C  
ATOM    631  C   ARG A  41     -26.213   1.674  -1.852  1.00  0.93           C  
ATOM    632  O   ARG A  41     -26.143   0.461  -1.662  1.00  0.93           O  
ATOM    633  CB  ARG A  41     -27.530   3.171  -0.317  1.00  0.93           C  
ATOM    634  CG  ARG A  41     -28.587   2.115  -0.043  1.00  0.93           C  
ATOM    635  CD  ARG A  41     -29.847   2.694   0.553  1.00  0.93           C  
ATOM    636  NE  ARG A  41     -30.544   3.632  -0.330  1.00  0.93           N  
ATOM    637  CZ  ARG A  41     -31.376   3.285  -1.341  1.00  0.93           C  
ATOM    638  NH1 ARG A  41     -31.623   2.017  -1.609  1.00  0.93           N  
ATOM    639  NH2 ARG A  41     -31.956   4.232  -2.066  1.00  0.93           N  
ATOM    640  H   ARG A  41     -25.542   4.675  -0.901  1.00  0.93           H  
ATOM    641  HA  ARG A  41     -25.804   2.075   0.200  1.00  0.93           H  
ATOM    642 1HB  ARG A  41     -27.458   3.802   0.556  1.00  0.93           H  
ATOM    643 2HB  ARG A  41     -27.886   3.792  -1.137  1.00  0.93           H  
ATOM    644 1HG  ARG A  41     -28.853   1.639  -0.988  1.00  0.93           H  
ATOM    645 2HG  ARG A  41     -28.192   1.361   0.640  1.00  0.93           H  
ATOM    646 1HD  ARG A  41     -30.530   1.876   0.782  1.00  0.93           H  
ATOM    647 2HD  ARG A  41     -29.591   3.222   1.477  1.00  0.93           H  
ATOM    648  HE  ARG A  41     -30.393   4.618  -0.168  1.00  0.93           H  
ATOM    649 1HH1 ARG A  41     -31.183   1.258  -1.061  1.00  0.93           H  
ATOM    650 2HH1 ARG A  41     -32.241   1.769  -2.363  1.00  0.93           H  
ATOM    651 1HH2 ARG A  41     -31.777   5.204  -1.861  1.00  0.93           H  
ATOM    652 2HH2 ARG A  41     -32.580   3.980  -2.818  1.00  0.93           H  
ATOM    653  N   LYS A  42     -26.274   2.211  -3.080  1.00  0.96           N  
ATOM    654  CA  LYS A  42     -26.299   1.372  -4.281  1.00  0.96           C  
ATOM    655  C   LYS A  42     -25.089   0.458  -4.296  1.00  0.96           C  
ATOM    656  O   LYS A  42     -25.197  -0.747  -4.537  1.00  0.96           O  
ATOM    657  CB  LYS A  42     -26.285   2.241  -5.541  1.00  0.96           C  
ATOM    658  CG  LYS A  42     -26.305   1.480  -6.874  1.00  0.96           C  
ATOM    659  CD  LYS A  42     -26.288   2.463  -8.052  1.00  0.96           C  
ATOM    660  CE  LYS A  42     -26.089   1.762  -9.409  1.00  0.96           C  
ATOM    661  NZ  LYS A  42     -27.263   0.928  -9.811  1.00  0.96           N  
ATOM    662  H   LYS A  42     -26.338   3.221  -3.186  1.00  0.96           H  
ATOM    663  HA  LYS A  42     -27.200   0.759  -4.266  1.00  0.96           H  
ATOM    664 1HB  LYS A  42     -27.137   2.920  -5.519  1.00  0.96           H  
ATOM    665 2HB  LYS A  42     -25.389   2.856  -5.538  1.00  0.96           H  
ATOM    666 1HG  LYS A  42     -25.438   0.818  -6.937  1.00  0.96           H  
ATOM    667 2HG  LYS A  42     -27.205   0.869  -6.932  1.00  0.96           H  
ATOM    668 1HD  LYS A  42     -27.232   3.009  -8.072  1.00  0.96           H  
ATOM    669 2HD  LYS A  42     -25.480   3.179  -7.903  1.00  0.96           H  
ATOM    670 1HE  LYS A  42     -25.922   2.521 -10.170  1.00  0.96           H  
ATOM    671 2HE  LYS A  42     -25.211   1.118  -9.350  1.00  0.96           H  
ATOM    672 1HZ  LYS A  42     -27.077   0.494 -10.699  1.00  0.96           H  
ATOM    673 2HZ  LYS A  42     -27.424   0.187  -9.119  1.00  0.96           H  
ATOM    674 3HZ  LYS A  42     -28.086   1.498  -9.882  1.00  0.96           H  
ATOM    675  N   VAL A  43     -23.928   1.021  -3.986  1.00  0.98           N  
ATOM    676  CA  VAL A  43     -22.711   0.240  -3.962  1.00  0.98           C  
ATOM    677  C   VAL A  43     -22.774  -0.881  -2.946  1.00  0.98           C  
ATOM    678  O   VAL A  43     -22.353  -2.010  -3.225  1.00  0.98           O  
ATOM    679  CB  VAL A  43     -21.508   1.151  -3.715  1.00  0.98           C  
ATOM    680  CG1 VAL A  43     -20.265   0.293  -3.431  1.00  0.98           C  
ATOM    681  CG2 VAL A  43     -21.331   2.020  -4.989  1.00  0.98           C  
ATOM    682  H   VAL A  43     -23.891   2.024  -3.796  1.00  0.98           H  
ATOM    683  HA  VAL A  43     -22.594  -0.204  -4.933  1.00  0.98           H  
ATOM    684  HB  VAL A  43     -21.693   1.783  -2.856  1.00  0.98           H  
ATOM    685 1HG1 VAL A  43     -19.409   0.886  -3.260  1.00  0.98           H  
ATOM    686 2HG1 VAL A  43     -20.444  -0.317  -2.549  1.00  0.98           H  
ATOM    687 3HG1 VAL A  43     -20.073  -0.329  -4.247  1.00  0.98           H  
ATOM    688 1HG2 VAL A  43     -20.523   2.689  -4.898  1.00  0.98           H  
ATOM    689 2HG2 VAL A  43     -21.154   1.383  -5.845  1.00  0.98           H  
ATOM    690 3HG2 VAL A  43     -22.234   2.592  -5.152  1.00  0.98           H  
ATOM    691  N   TYR A  44     -23.302  -0.614  -1.764  1.00  0.99           N  
ATOM    692  CA  TYR A  44     -23.427  -1.697  -0.802  1.00  0.99           C  
ATOM    693  C   TYR A  44     -24.394  -2.792  -1.273  1.00  0.99           C  
ATOM    694  O   TYR A  44     -24.104  -3.991  -1.178  1.00  0.99           O  
ATOM    695  CB  TYR A  44     -24.024  -1.183   0.481  1.00  0.99           C  
ATOM    696  CG  TYR A  44     -23.216  -0.331   1.343  1.00  0.99           C  
ATOM    697  CD1 TYR A  44     -23.870   0.672   1.949  1.00  0.99           C  
ATOM    698  CD2 TYR A  44     -21.872  -0.552   1.598  1.00  0.99           C  
ATOM    699  CE1 TYR A  44     -23.255   1.464   2.797  1.00  0.99           C  
ATOM    700  CE2 TYR A  44     -21.243   0.271   2.523  1.00  0.99           C  
ATOM    701  CZ  TYR A  44     -21.977   1.286   3.106  1.00  0.99           C  
ATOM    702  OH  TYR A  44     -21.472   2.126   4.021  1.00  0.99           O  
ATOM    703  H   TYR A  44     -23.607   0.338  -1.542  1.00  0.99           H  
ATOM    704  HA  TYR A  44     -22.447  -2.141  -0.633  1.00  0.99           H  
ATOM    705 1HB  TYR A  44     -24.925  -0.627   0.241  1.00  0.99           H  
ATOM    706 2HB  TYR A  44     -24.348  -2.033   1.072  1.00  0.99           H  
ATOM    707  HD1 TYR A  44     -24.924   0.826   1.749  1.00  0.99           H  
ATOM    708  HD2 TYR A  44     -21.339  -1.375   1.119  1.00  0.99           H  
ATOM    709  HE1 TYR A  44     -23.794   2.239   3.258  1.00  0.99           H  
ATOM    710  HE2 TYR A  44     -20.202   0.109   2.780  1.00  0.99           H  
ATOM    711  HH  TYR A  44     -22.033   2.899   4.064  1.00  0.99           H  
ATOM    712  N   GLU A  45     -25.538  -2.373  -1.821  1.00  0.97           N  
ATOM    713  CA  GLU A  45     -26.595  -3.302  -2.224  1.00  0.97           C  
ATOM    714  C   GLU A  45     -26.212  -4.213  -3.374  1.00  0.97           C  
ATOM    715  O   GLU A  45     -26.583  -5.389  -3.407  1.00  0.97           O  
ATOM    716  CB  GLU A  45     -27.879  -2.527  -2.538  1.00  0.97           C  
ATOM    717  CG  GLU A  45     -28.534  -1.898  -1.283  1.00  0.97           C  
ATOM    718  CD  GLU A  45     -29.756  -1.066  -1.569  1.00  0.97           C  
ATOM    719  OE1 GLU A  45     -30.145  -0.961  -2.710  1.00  0.97           O  
ATOM    720  OE2 GLU A  45     -30.296  -0.499  -0.631  1.00  0.97           O  
ATOM    721  H   GLU A  45     -25.704  -1.369  -1.909  1.00  0.97           H  
ATOM    722  HA  GLU A  45     -26.803  -3.941  -1.387  1.00  0.97           H  
ATOM    723 1HB  GLU A  45     -27.651  -1.722  -3.239  1.00  0.97           H  
ATOM    724 2HB  GLU A  45     -28.602  -3.188  -3.011  1.00  0.97           H  
ATOM    725 1HG  GLU A  45     -28.810  -2.702  -0.601  1.00  0.97           H  
ATOM    726 2HG  GLU A  45     -27.794  -1.282  -0.778  1.00  0.97           H  
ATOM    727  N   GLU A  46     -25.458  -3.677  -4.313  1.00  0.93           N  
ATOM    728  CA  GLU A  46     -25.040  -4.420  -5.482  1.00  0.93           C  
ATOM    729  C   GLU A  46     -23.602  -4.946  -5.384  1.00  0.93           C  
ATOM    730  O   GLU A  46     -23.066  -5.436  -6.378  1.00  0.93           O  
ATOM    731  CB  GLU A  46     -25.220  -3.538  -6.719  1.00  0.93           C  
ATOM    732  CG  GLU A  46     -26.663  -3.156  -7.010  1.00  0.93           C  
ATOM    733  CD  GLU A  46     -26.808  -2.267  -8.225  1.00  0.93           C  
ATOM    734  OE1 GLU A  46     -26.179  -2.525  -9.230  1.00  0.93           O  
ATOM    735  OE2 GLU A  46     -27.554  -1.308  -8.140  1.00  0.93           O  
ATOM    736  H   GLU A  46     -25.203  -2.690  -4.237  1.00  0.93           H  
ATOM    737  HA  GLU A  46     -25.697  -5.281  -5.587  1.00  0.93           H  
ATOM    738 1HB  GLU A  46     -24.720  -2.601  -6.552  1.00  0.93           H  
ATOM    739 2HB  GLU A  46     -24.782  -4.012  -7.595  1.00  0.93           H  
ATOM    740 1HG  GLU A  46     -27.249  -4.062  -7.158  1.00  0.93           H  
ATOM    741 2HG  GLU A  46     -27.062  -2.633  -6.138  1.00  0.93           H  
ATOM    742  N   LYS A  47     -22.963  -4.833  -4.206  1.00  0.87           N  
ATOM    743  CA  LYS A  47     -21.561  -5.249  -4.048  1.00  0.87           C  
ATOM    744  C   LYS A  47     -20.646  -4.633  -5.107  1.00  0.87           C  
ATOM    745  O   LYS A  47     -19.970  -5.353  -5.831  1.00  0.87           O  
ATOM    746  CB  LYS A  47     -21.391  -6.775  -4.065  1.00  0.87           C  
ATOM    747  CG  LYS A  47     -22.054  -7.544  -2.915  1.00  0.87           C  
ATOM    748  CD  LYS A  47     -21.712  -9.038  -3.028  1.00  0.87           C  
ATOM    749  CE  LYS A  47     -22.272  -9.882  -1.874  1.00  0.87           C  
ATOM    750  NZ  LYS A  47     -21.956 -11.344  -2.067  1.00  0.87           N  
ATOM    751  H   LYS A  47     -23.448  -4.457  -3.388  1.00  0.87           H  
ATOM    752  HA  LYS A  47     -21.213  -4.888  -3.077  1.00  0.87           H  
ATOM    753 1HB  LYS A  47     -21.767  -7.180  -5.003  1.00  0.87           H  
ATOM    754 2HB  LYS A  47     -20.329  -7.005  -4.023  1.00  0.87           H  
ATOM    755 1HG  LYS A  47     -21.685  -7.157  -1.963  1.00  0.87           H  
ATOM    756 2HG  LYS A  47     -23.136  -7.408  -2.955  1.00  0.87           H  
ATOM    757 1HD  LYS A  47     -22.100  -9.425  -3.970  1.00  0.87           H  
ATOM    758 2HD  LYS A  47     -20.621  -9.144  -3.039  1.00  0.87           H  
ATOM    759 1HE  LYS A  47     -21.820  -9.546  -0.942  1.00  0.87           H  
ATOM    760 2HE  LYS A  47     -23.353  -9.756  -1.808  1.00  0.87           H  
ATOM    761 1HZ  LYS A  47     -22.309 -11.912  -1.277  1.00  0.87           H  
ATOM    762 2HZ  LYS A  47     -22.375 -11.668  -2.926  1.00  0.87           H  
ATOM    763 3HZ  LYS A  47     -20.953 -11.454  -2.119  1.00  0.87           H  
ATOM    764  N   LEU A  48     -20.662  -3.322  -5.240  1.00  0.80           N  
ATOM    765  CA  LEU A  48     -19.859  -2.657  -6.259  1.00  0.80           C  
ATOM    766  C   LEU A  48     -18.544  -2.121  -5.659  1.00  0.80           C  
ATOM    767  O   LEU A  48     -18.383  -2.134  -4.434  1.00  0.80           O  
ATOM    768  CB  LEU A  48     -20.675  -1.528  -6.896  1.00  0.80           C  
ATOM    769  CG  LEU A  48     -21.972  -1.951  -7.460  1.00  0.80           C  
ATOM    770  CD1 LEU A  48     -22.733  -0.725  -7.981  1.00  0.80           C  
ATOM    771  CD2 LEU A  48     -21.742  -2.972  -8.546  1.00  0.80           C  
ATOM    772  H   LEU A  48     -21.250  -2.778  -4.609  1.00  0.80           H  
ATOM    773  HA  LEU A  48     -19.654  -3.393  -7.025  1.00  0.80           H  
ATOM    774 1HB  LEU A  48     -20.879  -0.819  -6.167  1.00  0.80           H  
ATOM    775 2HB  LEU A  48     -20.135  -1.040  -7.672  1.00  0.80           H  
ATOM    776  HG  LEU A  48     -22.555  -2.397  -6.676  1.00  0.80           H  
ATOM    777 1HD1 LEU A  48     -23.699  -1.049  -8.376  1.00  0.80           H  
ATOM    778 2HD1 LEU A  48     -22.896  -0.016  -7.181  1.00  0.80           H  
ATOM    779 3HD1 LEU A  48     -22.157  -0.252  -8.772  1.00  0.80           H  
ATOM    780 1HD2 LEU A  48     -22.706  -3.297  -8.944  1.00  0.80           H  
ATOM    781 2HD2 LEU A  48     -21.145  -2.534  -9.343  1.00  0.80           H  
ATOM    782 3HD2 LEU A  48     -21.215  -3.836  -8.129  1.00  0.80           H  
ATOM    783  N   PRO A  49     -17.553  -1.757  -6.496  1.00  0.74           N  
ATOM    784  CA  PRO A  49     -16.323  -1.064  -6.131  1.00  0.74           C  
ATOM    785  C   PRO A  49     -16.671   0.223  -5.340  1.00  0.74           C  
ATOM    786  O   PRO A  49     -17.698   0.852  -5.584  1.00  0.74           O  
ATOM    787  CB  PRO A  49     -15.696  -0.839  -7.518  1.00  0.74           C  
ATOM    788  CG  PRO A  49     -16.198  -1.963  -8.363  1.00  0.74           C  
ATOM    789  CD  PRO A  49     -17.596  -2.180  -7.927  1.00  0.74           C  
ATOM    790  HA  PRO A  49     -15.680  -1.730  -5.535  1.00  0.74           H  
ATOM    791 1HB  PRO A  49     -15.942   0.091  -7.913  1.00  0.74           H  
ATOM    792 2HB  PRO A  49     -14.647  -0.865  -7.474  1.00  0.74           H  
ATOM    793 1HG  PRO A  49     -16.118  -1.691  -9.425  1.00  0.74           H  
ATOM    794 2HG  PRO A  49     -15.559  -2.850  -8.215  1.00  0.74           H  
ATOM    795 1HD  PRO A  49     -18.250  -1.559  -8.532  1.00  0.74           H  
ATOM    796 2HD  PRO A  49     -17.800  -3.248  -8.034  1.00  0.74           H  
ATOM    797  N   ALA A  50     -15.860   0.557  -4.327  1.00  0.70           N  
ATOM    798  CA  ALA A  50     -16.122   1.682  -3.405  1.00  0.70           C  
ATOM    799  C   ALA A  50     -16.067   3.058  -4.099  1.00  0.70           C  
ATOM    800  O   ALA A  50     -15.053   3.390  -4.701  1.00  0.70           O  
ATOM    801  CB  ALA A  50     -15.098   1.653  -2.268  1.00  0.70           C  
ATOM    802  H   ALA A  50     -14.993   0.029  -4.228  1.00  0.70           H  
ATOM    803  HA  ALA A  50     -17.100   1.518  -2.973  1.00  0.70           H  
ATOM    804 1HB  ALA A  50     -15.305   2.450  -1.569  1.00  0.70           H  
ATOM    805 2HB  ALA A  50     -15.155   0.700  -1.751  1.00  0.70           H  
ATOM    806 3HB  ALA A  50     -14.109   1.781  -2.664  1.00  0.70           H  
ATOM    807  N   PRO A  51     -17.094   3.917  -4.003  1.00  0.67           N  
ATOM    808  CA  PRO A  51     -17.117   5.215  -4.632  1.00  0.67           C  
ATOM    809  C   PRO A  51     -16.202   6.207  -3.948  1.00  0.67           C  
ATOM    810  O   PRO A  51     -16.154   6.280  -2.722  1.00  0.67           O  
ATOM    811  CB  PRO A  51     -18.591   5.612  -4.512  1.00  0.67           C  
ATOM    812  CG  PRO A  51     -19.076   4.898  -3.290  1.00  0.67           C  
ATOM    813  CD  PRO A  51     -18.277   3.601  -3.243  1.00  0.67           C  
ATOM    814  HA  PRO A  51     -16.827   5.110  -5.668  1.00  0.67           H  
ATOM    815 1HB  PRO A  51     -18.669   6.701  -4.439  1.00  0.67           H  
ATOM    816 2HB  PRO A  51     -19.129   5.312  -5.424  1.00  0.67           H  
ATOM    817 1HG  PRO A  51     -18.916   5.526  -2.421  1.00  0.67           H  
ATOM    818 2HG  PRO A  51     -20.160   4.726  -3.355  1.00  0.67           H  
ATOM    819 1HD  PRO A  51     -18.038   3.349  -2.217  1.00  0.67           H  
ATOM    820 2HD  PRO A  51     -18.784   2.833  -3.738  1.00  0.67           H  
ATOM    821  N   LEU A  52     -15.572   7.060  -4.730  1.00  0.66           N  
ATOM    822  CA  LEU A  52     -14.756   8.128  -4.173  1.00  0.66           C  
ATOM    823  C   LEU A  52     -15.182   9.426  -4.845  1.00  0.66           C  
ATOM    824  O   LEU A  52     -14.986   9.624  -6.047  1.00  0.66           O  
ATOM    825  CB  LEU A  52     -13.259   7.786  -4.343  1.00  0.66           C  
ATOM    826  CG  LEU A  52     -12.212   8.814  -3.863  1.00  0.66           C  
ATOM    827  CD1 LEU A  52     -12.361   9.076  -2.367  1.00  0.66           C  
ATOM    828  CD2 LEU A  52     -10.828   8.239  -4.137  1.00  0.66           C  
ATOM    829  H   LEU A  52     -15.641   6.941  -5.739  1.00  0.66           H  
ATOM    830  HA  LEU A  52     -14.958   8.210  -3.116  1.00  0.66           H  
ATOM    831 1HB  LEU A  52     -13.068   6.861  -3.800  1.00  0.66           H  
ATOM    832 2HB  LEU A  52     -13.070   7.594  -5.400  1.00  0.66           H  
ATOM    833  HG  LEU A  52     -12.346   9.761  -4.397  1.00  0.66           H  
ATOM    834 1HD1 LEU A  52     -11.615   9.795  -2.053  1.00  0.66           H  
ATOM    835 2HD1 LEU A  52     -13.339   9.477  -2.176  1.00  0.66           H  
ATOM    836 3HD1 LEU A  52     -12.229   8.155  -1.819  1.00  0.66           H  
ATOM    837 1HD2 LEU A  52     -10.068   8.948  -3.806  1.00  0.66           H  
ATOM    838 2HD2 LEU A  52     -10.712   7.300  -3.594  1.00  0.66           H  
ATOM    839 3HD2 LEU A  52     -10.714   8.056  -5.209  1.00  0.66           H  
ATOM    840  N   PHE A  53     -15.787  10.302  -4.060  1.00  0.66           N  
ATOM    841  CA  PHE A  53     -16.394  11.509  -4.582  1.00  0.66           C  
ATOM    842  C   PHE A  53     -15.467  12.670  -4.495  1.00  0.66           C  
ATOM    843  O   PHE A  53     -15.101  13.091  -3.395  1.00  0.66           O  
ATOM    844  CB  PHE A  53     -17.601  11.882  -3.758  1.00  0.66           C  
ATOM    845  CG  PHE A  53     -18.681  10.913  -3.786  1.00  0.66           C  
ATOM    846  CD1 PHE A  53     -18.650   9.841  -2.920  1.00  0.66           C  
ATOM    847  CD2 PHE A  53     -19.727  11.048  -4.627  1.00  0.66           C  
ATOM    848  CE1 PHE A  53     -19.645   8.923  -2.904  1.00  0.66           C  
ATOM    849  CE2 PHE A  53     -20.730  10.132  -4.611  1.00  0.66           C  
ATOM    850  CZ  PHE A  53     -20.688   9.066  -3.745  1.00  0.66           C  
ATOM    851  H   PHE A  53     -15.857  10.096  -3.071  1.00  0.66           H  
ATOM    852  HA  PHE A  53     -16.664  11.357  -5.622  1.00  0.66           H  
ATOM    853 1HB  PHE A  53     -17.304  12.033  -2.743  1.00  0.66           H  
ATOM    854 2HB  PHE A  53     -17.979  12.817  -4.139  1.00  0.66           H  
ATOM    855  HD1 PHE A  53     -17.814   9.732  -2.244  1.00  0.66           H  
ATOM    856  HD2 PHE A  53     -19.758  11.897  -5.313  1.00  0.66           H  
ATOM    857  HE1 PHE A  53     -19.604   8.080  -2.211  1.00  0.66           H  
ATOM    858  HE2 PHE A  53     -21.548  10.253  -5.281  1.00  0.66           H  
ATOM    859  HZ  PHE A  53     -21.475   8.345  -3.724  1.00  0.66           H  
ATOM    860  N   ASN A  54     -15.100  13.205  -5.644  1.00  0.69           N  
ATOM    861  CA  ASN A  54     -14.185  14.326  -5.664  1.00  0.69           C  
ATOM    862  C   ASN A  54     -14.956  15.609  -5.950  1.00  0.69           C  
ATOM    863  O   ASN A  54     -14.768  16.639  -5.299  1.00  0.69           O  
ATOM    864  CB  ASN A  54     -13.110  14.080  -6.705  1.00  0.69           C  
ATOM    865  CG  ASN A  54     -12.243  12.879  -6.367  1.00  0.69           C  
ATOM    866  OD1 ASN A  54     -11.885  12.638  -5.206  1.00  0.69           O  
ATOM    867  ND2 ASN A  54     -11.902  12.117  -7.378  1.00  0.69           N  
ATOM    868  H   ASN A  54     -15.447  12.814  -6.523  1.00  0.69           H  
ATOM    869  HA  ASN A  54     -13.722  14.429  -4.686  1.00  0.69           H  
ATOM    870 1HB  ASN A  54     -13.582  13.909  -7.675  1.00  0.69           H  
ATOM    871 2HB  ASN A  54     -12.479  14.963  -6.794  1.00  0.69           H  
ATOM    872 1HD2 ASN A  54     -11.329  11.310  -7.230  1.00  0.69           H  
ATOM    873 2HD2 ASN A  54     -12.213  12.344  -8.301  1.00  0.69           H  
ATOM    874  N   ASN A  55     -15.891  15.548  -6.891  1.00  0.74           N  
ATOM    875  CA  ASN A  55     -16.610  16.773  -7.239  1.00  0.74           C  
ATOM    876  C   ASN A  55     -17.836  17.005  -6.340  1.00  0.74           C  
ATOM    877  O   ASN A  55     -18.983  16.801  -6.742  1.00  0.74           O  
ATOM    878  CB  ASN A  55     -16.958  16.765  -8.709  1.00  0.74           C  
ATOM    879  CG  ASN A  55     -17.444  18.090  -9.232  1.00  0.74           C  
ATOM    880  OD1 ASN A  55     -17.695  19.041  -8.485  1.00  0.74           O  
ATOM    881  ND2 ASN A  55     -17.567  18.166 -10.528  1.00  0.74           N  
ATOM    882  H   ASN A  55     -16.053  14.673  -7.394  1.00  0.74           H  
ATOM    883  HA  ASN A  55     -15.940  17.618  -7.073  1.00  0.74           H  
ATOM    884 1HB  ASN A  55     -16.080  16.473  -9.282  1.00  0.74           H  
ATOM    885 2HB  ASN A  55     -17.724  16.013  -8.891  1.00  0.74           H  
ATOM    886 1HD2 ASN A  55     -17.878  19.014 -10.955  1.00  0.74           H  
ATOM    887 2HD2 ASN A  55     -17.343  17.353 -11.097  1.00  0.74           H  
ATOM    888  N   LEU A  56     -17.568  17.412  -5.104  1.00  0.82           N  
ATOM    889  CA  LEU A  56     -18.630  17.641  -4.117  1.00  0.82           C  
ATOM    890  C   LEU A  56     -19.056  19.094  -3.963  1.00  0.82           C  
ATOM    891  O   LEU A  56     -18.270  19.979  -3.585  1.00  0.82           O  
ATOM    892  CB  LEU A  56     -18.222  17.068  -2.774  1.00  0.82           C  
ATOM    893  CG  LEU A  56     -18.101  15.564  -2.754  1.00  0.82           C  
ATOM    894  CD1 LEU A  56     -17.499  15.137  -1.470  1.00  0.82           C  
ATOM    895  CD2 LEU A  56     -19.531  14.965  -2.907  1.00  0.82           C  
ATOM    896  H   LEU A  56     -16.581  17.526  -4.864  1.00  0.82           H  
ATOM    897  HA  LEU A  56     -19.509  17.086  -4.444  1.00  0.82           H  
ATOM    898 1HB  LEU A  56     -17.258  17.489  -2.485  1.00  0.82           H  
ATOM    899 2HB  LEU A  56     -18.966  17.360  -2.035  1.00  0.82           H  
ATOM    900  HG  LEU A  56     -17.452  15.225  -3.565  1.00  0.82           H  
ATOM    901 1HD1 LEU A  56     -17.417  14.064  -1.464  1.00  0.82           H  
ATOM    902 2HD1 LEU A  56     -16.510  15.576  -1.368  1.00  0.82           H  
ATOM    903 3HD1 LEU A  56     -18.120  15.464  -0.646  1.00  0.82           H  
ATOM    904 1HD2 LEU A  56     -19.499  13.887  -2.880  1.00  0.82           H  
ATOM    905 2HD2 LEU A  56     -20.159  15.319  -2.089  1.00  0.82           H  
ATOM    906 3HD2 LEU A  56     -19.961  15.293  -3.855  1.00  0.82           H  
ATOM    907  N   LYS A  57     -20.329  19.316  -4.251  1.00  0.96           N  
ATOM    908  CA  LYS A  57     -20.908  20.644  -4.222  1.00  0.96           C  
ATOM    909  C   LYS A  57     -20.792  21.273  -2.847  1.00  0.96           C  
ATOM    910  O   LYS A  57     -21.075  20.637  -1.835  1.00  0.96           O  
ATOM    911  CB  LYS A  57     -22.370  20.592  -4.662  1.00  0.96           C  
ATOM    912  CG  LYS A  57     -23.045  21.959  -4.811  1.00  0.96           C  
ATOM    913  CD  LYS A  57     -24.467  21.783  -5.284  1.00  0.96           C  
ATOM    914  CE  LYS A  57     -24.498  21.410  -6.761  1.00  0.96           C  
ATOM    915  NZ  LYS A  57     -25.856  21.113  -7.231  1.00  0.96           N  
ATOM    916  H   LYS A  57     -20.919  18.525  -4.528  1.00  0.96           H  
ATOM    917  HA  LYS A  57     -20.361  21.268  -4.929  1.00  0.96           H  
ATOM    918 1HB  LYS A  57     -22.441  20.077  -5.625  1.00  0.96           H  
ATOM    919 2HB  LYS A  57     -22.946  20.013  -3.948  1.00  0.96           H  
ATOM    920 1HG  LYS A  57     -23.049  22.481  -3.856  1.00  0.96           H  
ATOM    921 2HG  LYS A  57     -22.497  22.556  -5.540  1.00  0.96           H  
ATOM    922 1HD  LYS A  57     -24.949  20.985  -4.713  1.00  0.96           H  
ATOM    923 2HD  LYS A  57     -25.025  22.705  -5.137  1.00  0.96           H  
ATOM    924 1HE  LYS A  57     -24.097  22.239  -7.341  1.00  0.96           H  
ATOM    925 2HE  LYS A  57     -23.881  20.531  -6.918  1.00  0.96           H  
ATOM    926 1HZ  LYS A  57     -25.835  20.860  -8.205  1.00  0.96           H  
ATOM    927 2HZ  LYS A  57     -26.168  20.307  -6.678  1.00  0.96           H  
ATOM    928 3HZ  LYS A  57     -26.467  21.893  -7.095  1.00  0.96           H  
ATOM    929  N   GLY A  58     -20.364  22.528  -2.812  1.00  1.13           N  
ATOM    930  CA  GLY A  58     -20.257  23.255  -1.557  1.00  1.13           C  
ATOM    931  C   GLY A  58     -18.891  23.210  -0.873  1.00  1.13           C  
ATOM    932  O   GLY A  58     -18.668  23.975   0.067  1.00  1.13           O  
ATOM    933  H   GLY A  58     -20.127  22.989  -3.678  1.00  1.13           H  
ATOM    934 1HA  GLY A  58     -20.524  24.297  -1.737  1.00  1.13           H  
ATOM    935 2HA  GLY A  58     -21.006  22.869  -0.867  1.00  1.13           H  
ATOM    936  N   ALA A  59     -17.936  22.399  -1.357  1.00  1.31           N  
ATOM    937  CA  ALA A  59     -16.626  22.334  -0.676  1.00  1.31           C  
ATOM    938  C   ALA A  59     -15.754  23.566  -0.972  1.00  1.31           C  
ATOM    939  O   ALA A  59     -14.707  23.472  -1.612  1.00  1.31           O  
ATOM    940  CB  ALA A  59     -15.876  21.082  -1.099  1.00  1.31           C  
ATOM    941  H   ALA A  59     -18.131  21.776  -2.149  1.00  1.31           H  
ATOM    942  HA  ALA A  59     -16.810  22.296   0.398  1.00  1.31           H  
ATOM    943 1HB  ALA A  59     -14.929  21.027  -0.570  1.00  1.31           H  
ATOM    944 2HB  ALA A  59     -16.463  20.205  -0.877  1.00  1.31           H  
ATOM    945 3HB  ALA A  59     -15.690  21.120  -2.172  1.00  1.31           H  
ATOM    946  N   SER A  60     -16.173  24.703  -0.421  1.00  1.46           N  
ATOM    947  CA  SER A  60     -15.613  26.038  -0.627  1.00  1.46           C  
ATOM    948  C   SER A  60     -14.140  26.156  -0.268  1.00  1.46           C  
ATOM    949  O   SER A  60     -13.390  26.891  -0.906  1.00  1.46           O  
ATOM    950  CB  SER A  60     -16.401  27.024   0.215  1.00  1.46           C  
ATOM    951  OG  SER A  60     -17.732  27.110  -0.223  1.00  1.46           O  
ATOM    952  H   SER A  60     -17.027  24.628   0.121  1.00  1.46           H  
ATOM    953  HA  SER A  60     -15.728  26.293  -1.681  1.00  1.46           H  
ATOM    954 1HB  SER A  60     -16.382  26.708   1.260  1.00  1.46           H  
ATOM    955 2HB  SER A  60     -15.932  28.004   0.160  1.00  1.46           H  
ATOM    956  HG  SER A  60     -18.130  26.238  -0.040  1.00  1.46           H  
ATOM    957  N   LYS A  61     -13.742  25.445   0.774  1.00  1.51           N  
ATOM    958  CA  LYS A  61     -12.373  25.465   1.271  1.00  1.51           C  
ATOM    959  C   LYS A  61     -11.640  24.168   0.910  1.00  1.51           C  
ATOM    960  O   LYS A  61     -10.629  23.817   1.533  1.00  1.51           O  
ATOM    961  CB  LYS A  61     -12.369  25.707   2.782  1.00  1.51           C  
ATOM    962  CG  LYS A  61     -12.942  27.047   3.204  1.00  1.51           C  
ATOM    963  CD  LYS A  61     -12.940  27.184   4.718  1.00  1.51           C  
ATOM    964  CE  LYS A  61     -13.536  28.513   5.161  1.00  1.51           C  
ATOM    965  NZ  LYS A  61     -13.608  28.608   6.627  1.00  1.51           N  
ATOM    966  H   LYS A  61     -14.428  24.868   1.239  1.00  1.51           H  
ATOM    967  HA  LYS A  61     -11.842  26.287   0.793  1.00  1.51           H  
ATOM    968 1HB  LYS A  61     -12.946  24.969   3.271  1.00  1.51           H  
ATOM    969 2HB  LYS A  61     -11.354  25.640   3.165  1.00  1.51           H  
ATOM    970 1HG  LYS A  61     -12.349  27.852   2.767  1.00  1.51           H  
ATOM    971 2HG  LYS A  61     -13.966  27.134   2.843  1.00  1.51           H  
ATOM    972 1HD  LYS A  61     -13.522  26.373   5.157  1.00  1.51           H  
ATOM    973 2HD  LYS A  61     -11.920  27.113   5.090  1.00  1.51           H  
ATOM    974 1HE  LYS A  61     -12.920  29.328   4.784  1.00  1.51           H  
ATOM    975 2HE  LYS A  61     -14.541  28.609   4.752  1.00  1.51           H  
ATOM    976 1HZ  LYS A  61     -14.007  29.488   6.917  1.00  1.51           H  
ATOM    977 2HZ  LYS A  61     -14.185  27.854   6.980  1.00  1.51           H  
ATOM    978 3HZ  LYS A  61     -12.682  28.529   7.022  1.00  1.51           H  
ATOM    979  N   ASN A  62     -12.190  23.402  -0.060  1.00  1.43           N  
ATOM    980  CA  ASN A  62     -11.612  22.111  -0.456  1.00  1.43           C  
ATOM    981  C   ASN A  62     -11.447  21.245   0.779  1.00  1.43           C  
ATOM    982  O   ASN A  62     -10.446  20.558   0.960  1.00  1.43           O  
ATOM    983  CB  ASN A  62     -10.285  22.292  -1.172  1.00  1.43           C  
ATOM    984  CG  ASN A  62     -10.422  23.023  -2.486  1.00  1.43           C  
ATOM    985  OD1 ASN A  62     -11.346  22.767  -3.267  1.00  1.43           O  
ATOM    986  ND2 ASN A  62      -9.508  23.927  -2.746  1.00  1.43           N  
ATOM    987  H   ASN A  62     -13.022  23.716  -0.561  1.00  1.43           H  
ATOM    988  HA  ASN A  62     -12.311  21.605  -1.126  1.00  1.43           H  
ATOM    989 1HB  ASN A  62      -9.585  22.835  -0.540  1.00  1.43           H  
ATOM    990 2HB  ASN A  62      -9.847  21.313  -1.364  1.00  1.43           H  
ATOM    991 1HD2 ASN A  62      -9.544  24.444  -3.603  1.00  1.43           H  
ATOM    992 2HD2 ASN A  62      -8.774  24.100  -2.088  1.00  1.43           H  
ATOM    993  N   LEU A  63     -12.476  21.272   1.602  1.00  1.27           N  
ATOM    994  CA  LEU A  63     -12.509  20.620   2.890  1.00  1.27           C  
ATOM    995  C   LEU A  63     -12.300  19.133   2.819  1.00  1.27           C  
ATOM    996  O   LEU A  63     -11.517  18.583   3.592  1.00  1.27           O  
ATOM    997  CB  LEU A  63     -13.887  20.921   3.429  1.00  1.27           C  
ATOM    998  CG  LEU A  63     -14.061  22.360   3.725  1.00  1.27           C  
ATOM    999  CD1 LEU A  63     -15.480  22.666   3.896  1.00  1.27           C  
ATOM   1000  CD2 LEU A  63     -13.288  22.681   4.998  1.00  1.27           C  
ATOM   1001  H   LEU A  63     -13.262  21.836   1.330  1.00  1.27           H  
ATOM   1002  HA  LEU A  63     -11.740  21.060   3.521  1.00  1.27           H  
ATOM   1003 1HB  LEU A  63     -14.640  20.617   2.703  1.00  1.27           H  
ATOM   1004 2HB  LEU A  63     -14.040  20.361   4.350  1.00  1.27           H  
ATOM   1005  HG  LEU A  63     -13.687  22.940   2.900  1.00  1.27           H  
ATOM   1006 1HD1 LEU A  63     -15.618  23.725   4.125  1.00  1.27           H  
ATOM   1007 2HD1 LEU A  63     -16.029  22.422   2.987  1.00  1.27           H  
ATOM   1008 3HD1 LEU A  63     -15.826  22.087   4.680  1.00  1.27           H  
ATOM   1009 1HD2 LEU A  63     -13.398  23.735   5.240  1.00  1.27           H  
ATOM   1010 2HD2 LEU A  63     -13.677  22.082   5.822  1.00  1.27           H  
ATOM   1011 3HD2 LEU A  63     -12.237  22.451   4.845  1.00  1.27           H  
ATOM   1012  N   PHE A  64     -13.003  18.476   1.905  1.00  1.08           N  
ATOM   1013  CA  PHE A  64     -12.802  17.056   1.718  1.00  1.08           C  
ATOM   1014  C   PHE A  64     -13.501  16.443   0.522  1.00  1.08           C  
ATOM   1015  O   PHE A  64     -14.531  16.931   0.052  1.00  1.08           O  
ATOM   1016  CB  PHE A  64     -13.178  16.259   2.960  1.00  1.08           C  
ATOM   1017  CG  PHE A  64     -14.561  16.461   3.540  1.00  1.08           C  
ATOM   1018  CD1 PHE A  64     -15.638  15.727   3.084  1.00  1.08           C  
ATOM   1019  CD2 PHE A  64     -14.762  17.337   4.604  1.00  1.08           C  
ATOM   1020  CE1 PHE A  64     -16.881  15.872   3.655  1.00  1.08           C  
ATOM   1021  CE2 PHE A  64     -15.998  17.479   5.175  1.00  1.08           C  
ATOM   1022  CZ  PHE A  64     -17.067  16.748   4.700  1.00  1.08           C  
ATOM   1023  H   PHE A  64     -13.642  18.976   1.311  1.00  1.08           H  
ATOM   1024  HA  PHE A  64     -11.734  16.916   1.567  1.00  1.08           H  
ATOM   1025 1HB  PHE A  64     -13.069  15.200   2.738  1.00  1.08           H  
ATOM   1026 2HB  PHE A  64     -12.467  16.474   3.719  1.00  1.08           H  
ATOM   1027  HD1 PHE A  64     -15.494  15.022   2.268  1.00  1.08           H  
ATOM   1028  HD2 PHE A  64     -13.914  17.905   4.993  1.00  1.08           H  
ATOM   1029  HE1 PHE A  64     -17.719  15.284   3.284  1.00  1.08           H  
ATOM   1030  HE2 PHE A  64     -16.125  18.152   5.999  1.00  1.08           H  
ATOM   1031  HZ  PHE A  64     -18.056  16.849   5.150  1.00  1.08           H  
ATOM   1032  N   ASN A  65     -12.972  15.293   0.132  1.00  0.91           N  
ATOM   1033  CA  ASN A  65     -13.548  14.363  -0.826  1.00  0.91           C  
ATOM   1034  C   ASN A  65     -14.239  13.301   0.032  1.00  0.91           C  
ATOM   1035  O   ASN A  65     -14.007  13.299   1.235  1.00  0.91           O  
ATOM   1036  CB  ASN A  65     -12.449  13.782  -1.688  1.00  0.91           C  
ATOM   1037  CG  ASN A  65     -11.720  14.835  -2.484  1.00  0.91           C  
ATOM   1038  OD1 ASN A  65     -12.321  15.783  -3.000  1.00  0.91           O  
ATOM   1039  ND2 ASN A  65     -10.421  14.688  -2.579  1.00  0.91           N  
ATOM   1040  H   ASN A  65     -12.082  15.034   0.556  1.00  0.91           H  
ATOM   1041  HA  ASN A  65     -14.293  14.861  -1.445  1.00  0.91           H  
ATOM   1042 1HB  ASN A  65     -11.744  13.320  -1.044  1.00  0.91           H  
ATOM   1043 2HB  ASN A  65     -12.838  13.018  -2.357  1.00  0.91           H  
ATOM   1044 1HD2 ASN A  65      -9.875  15.353  -3.087  1.00  0.91           H  
ATOM   1045 2HD2 ASN A  65      -9.974  13.906  -2.137  1.00  0.91           H  
ATOM   1046  N   ILE A  66     -15.104  12.466  -0.526  1.00  0.80           N  
ATOM   1047  CA  ILE A  66     -15.750  11.396   0.270  1.00  0.80           C  
ATOM   1048  C   ILE A  66     -15.490   9.967  -0.193  1.00  0.80           C  
ATOM   1049  O   ILE A  66     -15.620   9.669  -1.372  1.00  0.80           O  
ATOM   1050  CB  ILE A  66     -17.285  11.602   0.393  1.00  0.80           C  
ATOM   1051  CG1 ILE A  66     -17.613  12.849   1.221  1.00  0.80           C  
ATOM   1052  CG2 ILE A  66     -17.951  10.348   0.912  1.00  0.80           C  
ATOM   1053  CD1 ILE A  66     -19.084  13.236   1.163  1.00  0.80           C  
ATOM   1054  H   ILE A  66     -15.275  12.557  -1.530  1.00  0.80           H  
ATOM   1055  HA  ILE A  66     -15.354  11.473   1.277  1.00  0.80           H  
ATOM   1056  HB  ILE A  66     -17.693  11.793  -0.580  1.00  0.80           H  
ATOM   1057 1HG1 ILE A  66     -17.345  12.659   2.263  1.00  0.80           H  
ATOM   1058 2HG1 ILE A  66     -17.018  13.677   0.869  1.00  0.80           H  
ATOM   1059 1HG2 ILE A  66     -19.023  10.495   0.963  1.00  0.80           H  
ATOM   1060 2HG2 ILE A  66     -17.743   9.516   0.248  1.00  0.80           H  
ATOM   1061 3HG2 ILE A  66     -17.565  10.123   1.885  1.00  0.80           H  
ATOM   1062 1HD1 ILE A  66     -19.254  14.116   1.767  1.00  0.80           H  
ATOM   1063 2HD1 ILE A  66     -19.373  13.442   0.135  1.00  0.80           H  
ATOM   1064 3HD1 ILE A  66     -19.680  12.420   1.545  1.00  0.80           H  
ATOM   1065  N   LEU A  67     -15.127   9.065   0.733  1.00  0.73           N  
ATOM   1066  CA  LEU A  67     -14.956   7.649   0.343  1.00  0.73           C  
ATOM   1067  C   LEU A  67     -16.130   6.848   0.873  1.00  0.73           C  
ATOM   1068  O   LEU A  67     -16.325   6.733   2.081  1.00  0.73           O  
ATOM   1069  CB  LEU A  67     -13.657   7.008   0.881  1.00  0.73           C  
ATOM   1070  CG  LEU A  67     -13.446   5.454   0.525  1.00  0.73           C  
ATOM   1071  CD1 LEU A  67     -13.305   5.268  -0.988  1.00  0.73           C  
ATOM   1072  CD2 LEU A  67     -12.204   4.927   1.214  1.00  0.73           C  
ATOM   1073  H   LEU A  67     -15.056   9.375   1.704  1.00  0.73           H  
ATOM   1074  HA  LEU A  67     -14.955   7.571  -0.742  1.00  0.73           H  
ATOM   1075 1HB  LEU A  67     -12.821   7.539   0.471  1.00  0.73           H  
ATOM   1076 2HB  LEU A  67     -13.638   7.110   1.963  1.00  0.73           H  
ATOM   1077  HG  LEU A  67     -14.323   4.885   0.852  1.00  0.73           H  
ATOM   1078 1HD1 LEU A  67     -13.180   4.211  -1.216  1.00  0.73           H  
ATOM   1079 2HD1 LEU A  67     -14.196   5.630  -1.475  1.00  0.73           H  
ATOM   1080 3HD1 LEU A  67     -12.445   5.818  -1.353  1.00  0.73           H  
ATOM   1081 1HD2 LEU A  67     -12.066   3.873   0.971  1.00  0.73           H  
ATOM   1082 2HD2 LEU A  67     -11.374   5.485   0.879  1.00  0.73           H  
ATOM   1083 3HD2 LEU A  67     -12.292   5.034   2.278  1.00  0.73           H  
ATOM   1084  N   GLY A  68     -16.936   6.301  -0.008  1.00  0.70           N  
ATOM   1085  CA  GLY A  68     -18.068   5.556   0.485  1.00  0.70           C  
ATOM   1086  C   GLY A  68     -17.675   4.104   0.604  1.00  0.70           C  
ATOM   1087  O   GLY A  68     -16.837   3.625  -0.151  1.00  0.70           O  
ATOM   1088  H   GLY A  68     -16.750   6.378  -1.008  1.00  0.70           H  
ATOM   1089 1HA  GLY A  68     -18.383   5.941   1.457  1.00  0.70           H  
ATOM   1090 2HA  GLY A  68     -18.917   5.665  -0.186  1.00  0.70           H  
ATOM   1091  N   CYS A  69     -18.237   3.413   1.572  1.00  0.70           N  
ATOM   1092  CA  CYS A  69     -18.042   1.968   1.730  1.00  0.70           C  
ATOM   1093  C   CYS A  69     -16.578   1.421   1.887  1.00  0.70           C  
ATOM   1094  O   CYS A  69     -16.336   0.314   1.399  1.00  0.70           O  
ATOM   1095  CB  CYS A  69     -18.547   1.262   0.451  1.00  0.70           C  
ATOM   1096  SG  CYS A  69     -20.130   1.827  -0.219  1.00  0.70           S  
ATOM   1097  H   CYS A  69     -18.854   3.927   2.214  1.00  0.70           H  
ATOM   1098  HA  CYS A  69     -18.617   1.659   2.603  1.00  0.70           H  
ATOM   1099 1HB  CYS A  69     -17.803   1.343  -0.340  1.00  0.70           H  
ATOM   1100 2HB  CYS A  69     -18.652   0.199   0.660  1.00  0.70           H  
ATOM   1101  HG  CYS A  69     -20.870   1.534   0.854  1.00  0.70           H  
ATOM   1102  N   PRO A  70     -15.622   2.048   2.631  1.00  0.71           N  
ATOM   1103  CA  PRO A  70     -14.228   1.600   2.793  1.00  0.71           C  
ATOM   1104  C   PRO A  70     -14.009   0.127   3.160  1.00  0.71           C  
ATOM   1105  O   PRO A  70     -12.990  -0.462   2.798  1.00  0.71           O  
ATOM   1106  CB  PRO A  70     -13.776   2.428   3.997  1.00  0.71           C  
ATOM   1107  CG  PRO A  70     -14.581   3.675   3.933  1.00  0.71           C  
ATOM   1108  CD  PRO A  70     -15.921   3.267   3.417  1.00  0.71           C  
ATOM   1109  HA  PRO A  70     -13.657   1.865   1.890  1.00  0.71           H  
ATOM   1110 1HB  PRO A  70     -13.964   1.862   4.929  1.00  0.71           H  
ATOM   1111 2HB  PRO A  70     -12.693   2.610   3.946  1.00  0.71           H  
ATOM   1112 1HG  PRO A  70     -14.667   4.057   4.948  1.00  0.71           H  
ATOM   1113 2HG  PRO A  70     -14.120   4.451   3.344  1.00  0.71           H  
ATOM   1114 1HD  PRO A  70     -16.604   3.046   4.206  1.00  0.71           H  
ATOM   1115 2HD  PRO A  70     -16.219   4.105   2.824  1.00  0.71           H  
ATOM   1116  N   GLY A  71     -14.935  -0.454   3.908  1.00  0.72           N  
ATOM   1117  CA  GLY A  71     -14.857  -1.843   4.360  1.00  0.72           C  
ATOM   1118  C   GLY A  71     -16.032  -2.710   3.931  1.00  0.72           C  
ATOM   1119  O   GLY A  71     -16.238  -3.787   4.497  1.00  0.72           O  
ATOM   1120  H   GLY A  71     -15.730   0.096   4.221  1.00  0.72           H  
ATOM   1121 1HA  GLY A  71     -13.934  -2.287   4.002  1.00  0.72           H  
ATOM   1122 2HA  GLY A  71     -14.798  -1.856   5.445  1.00  0.72           H  
ATOM   1123  N   GLY A  72     -16.806  -2.271   2.945  1.00  0.76           N  
ATOM   1124  CA  GLY A  72     -17.954  -3.080   2.546  1.00  0.76           C  
ATOM   1125  C   GLY A  72     -17.462  -4.228   1.680  1.00  0.76           C  
ATOM   1126  O   GLY A  72     -16.254  -4.403   1.513  1.00  0.76           O  
ATOM   1127  H   GLY A  72     -16.605  -1.381   2.484  1.00  0.76           H  
ATOM   1128 1HA  GLY A  72     -18.468  -3.465   3.426  1.00  0.76           H  
ATOM   1129 2HA  GLY A  72     -18.664  -2.467   1.993  1.00  0.76           H  
ATOM   1130  N   LEU A  73     -18.370  -4.989   1.091  1.00  0.81           N  
ATOM   1131  CA  LEU A  73     -17.933  -6.126   0.287  1.00  0.81           C  
ATOM   1132  C   LEU A  73     -17.642  -5.756  -1.163  1.00  0.81           C  
ATOM   1133  O   LEU A  73     -18.238  -4.823  -1.711  1.00  0.81           O  
ATOM   1134  CB  LEU A  73     -18.961  -7.247   0.354  1.00  0.81           C  
ATOM   1135  CG  LEU A  73     -19.195  -7.794   1.743  1.00  0.81           C  
ATOM   1136  CD1 LEU A  73     -20.231  -8.847   1.705  1.00  0.81           C  
ATOM   1137  CD2 LEU A  73     -17.907  -8.350   2.289  1.00  0.81           C  
ATOM   1138  H   LEU A  73     -19.355  -4.810   1.226  1.00  0.81           H  
ATOM   1139  HA  LEU A  73     -17.007  -6.505   0.718  1.00  0.81           H  
ATOM   1140 1HB  LEU A  73     -19.910  -6.876  -0.030  1.00  0.81           H  
ATOM   1141 2HB  LEU A  73     -18.621  -8.066  -0.287  1.00  0.81           H  
ATOM   1142  HG  LEU A  73     -19.552  -6.995   2.384  1.00  0.81           H  
ATOM   1143 1HD1 LEU A  73     -20.374  -9.209   2.713  1.00  0.81           H  
ATOM   1144 2HD1 LEU A  73     -21.166  -8.437   1.322  1.00  0.81           H  
ATOM   1145 3HD1 LEU A  73     -19.903  -9.666   1.068  1.00  0.81           H  
ATOM   1146 1HD2 LEU A  73     -18.086  -8.728   3.286  1.00  0.81           H  
ATOM   1147 2HD2 LEU A  73     -17.559  -9.159   1.654  1.00  0.81           H  
ATOM   1148 3HD2 LEU A  73     -17.151  -7.565   2.326  1.00  0.81           H  
ATOM   1149  N   ARG A  74     -16.713  -6.498  -1.764  1.00  0.88           N  
ATOM   1150  CA  ARG A  74     -16.332  -6.339  -3.168  1.00  0.88           C  
ATOM   1151  C   ARG A  74     -17.231  -7.139  -4.108  1.00  0.88           C  
ATOM   1152  O   ARG A  74     -17.958  -8.035  -3.676  1.00  0.88           O  
ATOM   1153  CB  ARG A  74     -14.881  -6.746  -3.405  1.00  0.88           C  
ATOM   1154  CG  ARG A  74     -13.852  -5.891  -2.717  1.00  0.88           C  
ATOM   1155  CD  ARG A  74     -12.472  -6.242  -3.143  1.00  0.88           C  
ATOM   1156  NE  ARG A  74     -12.200  -5.909  -4.526  1.00  0.88           N  
ATOM   1157  CZ  ARG A  74     -11.112  -6.330  -5.207  1.00  0.88           C  
ATOM   1158  NH1 ARG A  74     -10.219  -7.091  -4.613  1.00  0.88           N  
ATOM   1159  NH2 ARG A  74     -10.927  -5.978  -6.465  1.00  0.88           N  
ATOM   1160  H   ARG A  74     -16.258  -7.222  -1.208  1.00  0.88           H  
ATOM   1161  HA  ARG A  74     -16.426  -5.283  -3.428  1.00  0.88           H  
ATOM   1162 1HB  ARG A  74     -14.731  -7.773  -3.063  1.00  0.88           H  
ATOM   1163 2HB  ARG A  74     -14.660  -6.720  -4.470  1.00  0.88           H  
ATOM   1164 1HG  ARG A  74     -14.036  -4.842  -2.936  1.00  0.88           H  
ATOM   1165 2HG  ARG A  74     -13.924  -6.056  -1.643  1.00  0.88           H  
ATOM   1166 1HD  ARG A  74     -11.760  -5.697  -2.526  1.00  0.88           H  
ATOM   1167 2HD  ARG A  74     -12.331  -7.312  -3.028  1.00  0.88           H  
ATOM   1168  HE  ARG A  74     -12.854  -5.265  -4.996  1.00  0.88           H  
ATOM   1169 1HH1 ARG A  74     -10.334  -7.339  -3.642  1.00  0.88           H  
ATOM   1170 2HH1 ARG A  74      -9.392  -7.386  -5.112  1.00  0.88           H  
ATOM   1171 1HH2 ARG A  74     -11.602  -5.388  -6.936  1.00  0.88           H  
ATOM   1172 2HH2 ARG A  74     -10.105  -6.305  -6.956  1.00  0.88           H  
ATOM   1173  N   SER A  75     -17.178  -6.799  -5.399  1.00  0.95           N  
ATOM   1174  CA  SER A  75     -17.959  -7.460  -6.453  1.00  0.95           C  
ATOM   1175  C   SER A  75     -17.500  -8.874  -6.829  1.00  0.95           C  
ATOM   1176  O   SER A  75     -18.225  -9.610  -7.501  1.00  0.95           O  
ATOM   1177  CB  SER A  75     -17.921  -6.600  -7.704  1.00  0.95           C  
ATOM   1178  OG  SER A  75     -16.637  -6.592  -8.264  1.00  0.95           O  
ATOM   1179  H   SER A  75     -16.579  -6.033  -5.668  1.00  0.95           H  
ATOM   1180  HA  SER A  75     -18.989  -7.537  -6.107  1.00  0.95           H  
ATOM   1181 1HB  SER A  75     -18.639  -6.981  -8.428  1.00  0.95           H  
ATOM   1182 2HB  SER A  75     -18.209  -5.587  -7.462  1.00  0.95           H  
ATOM   1183  HG  SER A  75     -16.436  -7.513  -8.443  1.00  0.95           H  
ATOM   1184  N   LYS A  76     -16.292  -9.248  -6.428  1.00  1.01           N  
ATOM   1185  CA  LYS A  76     -15.761 -10.566  -6.756  1.00  1.01           C  
ATOM   1186  C   LYS A  76     -15.829 -11.481  -5.540  1.00  1.01           C  
ATOM   1187  O   LYS A  76     -15.219 -11.197  -4.513  1.00  1.01           O  
ATOM   1188  CB  LYS A  76     -14.326 -10.440  -7.267  1.00  1.01           C  
ATOM   1189  CG  LYS A  76     -14.201  -9.680  -8.594  1.00  1.01           C  
ATOM   1190  CD  LYS A  76     -12.752  -9.591  -9.073  1.00  1.01           C  
ATOM   1191  CE  LYS A  76     -12.653  -8.830 -10.396  1.00  1.01           C  
ATOM   1192  NZ  LYS A  76     -11.243  -8.721 -10.877  1.00  1.01           N  
ATOM   1193  H   LYS A  76     -15.747  -8.608  -5.875  1.00  1.01           H  
ATOM   1194  HA  LYS A  76     -16.372 -11.008  -7.543  1.00  1.01           H  
ATOM   1195 1HB  LYS A  76     -13.721  -9.918  -6.523  1.00  1.01           H  
ATOM   1196 2HB  LYS A  76     -13.898 -11.433  -7.401  1.00  1.01           H  
ATOM   1197 1HG  LYS A  76     -14.799 -10.183  -9.356  1.00  1.01           H  
ATOM   1198 2HG  LYS A  76     -14.585  -8.670  -8.468  1.00  1.01           H  
ATOM   1199 1HD  LYS A  76     -12.151  -9.077  -8.320  1.00  1.01           H  
ATOM   1200 2HD  LYS A  76     -12.350 -10.595  -9.211  1.00  1.01           H  
ATOM   1201 1HE  LYS A  76     -13.243  -9.350 -11.148  1.00  1.01           H  
ATOM   1202 2HE  LYS A  76     -13.058  -7.827 -10.260  1.00  1.01           H  
ATOM   1203 1HZ  LYS A  76     -11.224  -8.214 -11.751  1.00  1.01           H  
ATOM   1204 2HZ  LYS A  76     -10.686  -8.228 -10.192  1.00  1.01           H  
ATOM   1205 3HZ  LYS A  76     -10.862  -9.646 -11.017  1.00  1.01           H  
ATOM   1206  N   LYS A  77     -16.537 -12.604  -5.668  1.00  1.04           N  
ATOM   1207  CA  LYS A  77     -16.724 -13.523  -4.541  1.00  1.04           C  
ATOM   1208  C   LYS A  77     -15.408 -13.998  -3.931  1.00  1.04           C  
ATOM   1209  O   LYS A  77     -15.255 -14.040  -2.713  1.00  1.04           O  
ATOM   1210  CB  LYS A  77     -17.562 -14.731  -4.965  1.00  1.04           C  
ATOM   1211  CG  LYS A  77     -17.861 -15.706  -3.830  1.00  1.04           C  
ATOM   1212  CD  LYS A  77     -18.772 -16.843  -4.282  1.00  1.04           C  
ATOM   1213  CE  LYS A  77     -19.043 -17.815  -3.139  1.00  1.04           C  
ATOM   1214  NZ  LYS A  77     -19.946 -18.924  -3.554  1.00  1.04           N  
ATOM   1215  H   LYS A  77     -16.998 -12.795  -6.548  1.00  1.04           H  
ATOM   1216  HA  LYS A  77     -17.273 -12.993  -3.764  1.00  1.04           H  
ATOM   1217 1HB  LYS A  77     -18.511 -14.391  -5.378  1.00  1.04           H  
ATOM   1218 2HB  LYS A  77     -17.041 -15.282  -5.747  1.00  1.04           H  
ATOM   1219 1HG  LYS A  77     -16.924 -16.129  -3.464  1.00  1.04           H  
ATOM   1220 2HG  LYS A  77     -18.338 -15.171  -3.008  1.00  1.04           H  
ATOM   1221 1HD  LYS A  77     -19.721 -16.435  -4.635  1.00  1.04           H  
ATOM   1222 2HD  LYS A  77     -18.301 -17.383  -5.103  1.00  1.04           H  
ATOM   1223 1HE  LYS A  77     -18.099 -18.237  -2.798  1.00  1.04           H  
ATOM   1224 2HE  LYS A  77     -19.506 -17.273  -2.314  1.00  1.04           H  
ATOM   1225 1HZ  LYS A  77     -20.103 -19.544  -2.769  1.00  1.04           H  
ATOM   1226 2HZ  LYS A  77     -20.829 -18.541  -3.861  1.00  1.04           H  
ATOM   1227 3HZ  LYS A  77     -19.520 -19.440  -4.311  1.00  1.04           H  
ATOM   1228  N   GLY A  78     -14.427 -14.297  -4.781  1.00  1.02           N  
ATOM   1229  CA  GLY A  78     -13.130 -14.791  -4.319  1.00  1.02           C  
ATOM   1230  C   GLY A  78     -12.377 -13.798  -3.426  1.00  1.02           C  
ATOM   1231  O   GLY A  78     -11.432 -14.179  -2.738  1.00  1.02           O  
ATOM   1232  H   GLY A  78     -14.597 -14.209  -5.770  1.00  1.02           H  
ATOM   1233 1HA  GLY A  78     -13.281 -15.721  -3.772  1.00  1.02           H  
ATOM   1234 2HA  GLY A  78     -12.515 -15.034  -5.184  1.00  1.02           H  
ATOM   1235  N   ASN A  79     -12.765 -12.525  -3.487  1.00  0.96           N  
ATOM   1236  CA  ASN A  79     -12.171 -11.450  -2.718  1.00  0.96           C  
ATOM   1237  C   ASN A  79     -13.258 -10.642  -1.999  1.00  0.96           C  
ATOM   1238  O   ASN A  79     -13.069  -9.459  -1.708  1.00  0.96           O  
ATOM   1239  CB  ASN A  79     -11.378 -10.560  -3.667  1.00  0.96           C  
ATOM   1240  CG  ASN A  79     -10.099 -11.155  -4.182  1.00  0.96           C  
ATOM   1241  OD1 ASN A  79      -9.092 -11.127  -3.478  1.00  0.96           O  
ATOM   1242  ND2 ASN A  79     -10.111 -11.686  -5.381  1.00  0.96           N  
ATOM   1243  H   ASN A  79     -13.567 -12.273  -4.059  1.00  0.96           H  
ATOM   1244  HA  ASN A  79     -11.509 -11.873  -1.959  1.00  0.96           H  
ATOM   1245 1HB  ASN A  79     -12.013 -10.329  -4.524  1.00  0.96           H  
ATOM   1246 2HB  ASN A  79     -11.158  -9.626  -3.194  1.00  0.96           H  
ATOM   1247 1HD2 ASN A  79      -9.275 -12.091  -5.759  1.00  0.96           H  
ATOM   1248 2HD2 ASN A  79     -10.952 -11.690  -5.916  1.00  0.96           H  
ATOM   1249  N   ASP A  80     -14.407 -11.261  -1.709  1.00  0.88           N  
ATOM   1250  CA  ASP A  80     -15.530 -10.516  -1.122  1.00  0.88           C  
ATOM   1251  C   ASP A  80     -15.173  -9.626   0.077  1.00  0.88           C  
ATOM   1252  O   ASP A  80     -15.458  -8.424   0.079  1.00  0.88           O  
ATOM   1253  CB  ASP A  80     -16.668 -11.480  -0.758  1.00  0.88           C  
ATOM   1254  CG  ASP A  80     -16.322 -12.652   0.193  1.00  0.88           C  
ATOM   1255  OD1 ASP A  80     -15.230 -12.700   0.757  1.00  0.88           O  
ATOM   1256  OD2 ASP A  80     -17.186 -13.482   0.372  1.00  0.88           O  
ATOM   1257  H   ASP A  80     -14.537 -12.245  -1.954  1.00  0.88           H  
ATOM   1258  HA  ASP A  80     -15.918  -9.862  -1.905  1.00  0.88           H  
ATOM   1259 1HB  ASP A  80     -17.477 -10.908  -0.307  1.00  0.88           H  
ATOM   1260 2HB  ASP A  80     -17.055 -11.906  -1.677  1.00  0.88           H  
ATOM   1261  N   HIS A  81     -14.456 -10.198   1.045  1.00  0.80           N  
ATOM   1262  CA  HIS A  81     -14.042  -9.506   2.271  1.00  0.80           C  
ATOM   1263  C   HIS A  81     -12.626  -8.970   2.192  1.00  0.80           C  
ATOM   1264  O   HIS A  81     -12.007  -8.667   3.221  1.00  0.80           O  
ATOM   1265  CB  HIS A  81     -14.126 -10.428   3.504  1.00  0.80           C  
ATOM   1266  CG  HIS A  81     -15.518 -10.858   3.888  1.00  0.80           C  
ATOM   1267  ND1 HIS A  81     -16.158 -11.891   3.264  1.00  0.80           N  
ATOM   1268  CD2 HIS A  81     -16.385 -10.387   4.827  1.00  0.80           C  
ATOM   1269  CE1 HIS A  81     -17.367 -12.050   3.791  1.00  0.80           C  
ATOM   1270  NE2 HIS A  81     -17.526 -11.149   4.751  1.00  0.80           N  
ATOM   1271  H   HIS A  81     -14.285 -11.201   0.943  1.00  0.80           H  
ATOM   1272  HA  HIS A  81     -14.707  -8.660   2.446  1.00  0.80           H  
ATOM   1273 1HB  HIS A  81     -13.539 -11.330   3.313  1.00  0.80           H  
ATOM   1274 2HB  HIS A  81     -13.679  -9.927   4.363  1.00  0.80           H  
ATOM   1275  HD1 HIS A  81     -15.765 -12.438   2.485  1.00  0.80           H  
ATOM   1276  HD2 HIS A  81     -16.324  -9.583   5.558  1.00  0.80           H  
ATOM   1277  HE1 HIS A  81     -18.031 -12.830   3.415  1.00  0.80           H  
ATOM   1278  N   ALA A  82     -12.127  -8.778   0.977  1.00  0.74           N  
ATOM   1279  CA  ALA A  82     -10.791  -8.249   0.780  1.00  0.74           C  
ATOM   1280  C   ALA A  82     -10.593  -6.909   1.427  1.00  0.74           C  
ATOM   1281  O   ALA A  82      -9.506  -6.611   1.893  1.00  0.74           O  
ATOM   1282  CB  ALA A  82     -10.509  -8.054  -0.670  1.00  0.74           C  
ATOM   1283  H   ALA A  82     -12.671  -9.030   0.147  1.00  0.74           H  
ATOM   1284  HA  ALA A  82     -10.084  -8.955   1.210  1.00  0.74           H  
ATOM   1285 1HB  ALA A  82      -9.509  -7.665  -0.789  1.00  0.74           H  
ATOM   1286 2HB  ALA A  82     -10.598  -8.998  -1.171  1.00  0.74           H  
ATOM   1287 3HB  ALA A  82     -11.209  -7.367  -1.046  1.00  0.74           H  
ATOM   1288  N   ARG A  83     -11.620  -6.057   1.435  1.00  0.70           N  
ATOM   1289  CA  ARG A  83     -11.386  -4.757   2.019  1.00  0.70           C  
ATOM   1290  C   ARG A  83     -10.987  -4.953   3.490  1.00  0.70           C  
ATOM   1291  O   ARG A  83     -10.036  -4.338   3.960  1.00  0.70           O  
ATOM   1292  CB  ARG A  83     -12.592  -3.844   1.869  1.00  0.70           C  
ATOM   1293  CG  ARG A  83     -12.930  -3.485   0.421  1.00  0.70           C  
ATOM   1294  CD  ARG A  83     -13.811  -2.278   0.278  1.00  0.70           C  
ATOM   1295  NE  ARG A  83     -14.304  -2.168  -1.080  1.00  0.70           N  
ATOM   1296  CZ  ARG A  83     -15.574  -2.302  -1.505  1.00  0.70           C  
ATOM   1297  NH1 ARG A  83     -16.550  -2.465  -0.699  1.00  0.70           N  
ATOM   1298  NH2 ARG A  83     -15.782  -2.255  -2.783  1.00  0.70           N  
ATOM   1299  H   ARG A  83     -12.521  -6.313   1.050  1.00  0.70           H  
ATOM   1300  HA  ARG A  83     -10.550  -4.283   1.500  1.00  0.70           H  
ATOM   1301 1HB  ARG A  83     -13.475  -4.309   2.317  1.00  0.70           H  
ATOM   1302 2HB  ARG A  83     -12.401  -2.918   2.398  1.00  0.70           H  
ATOM   1303 1HG  ARG A  83     -12.017  -3.314  -0.145  1.00  0.70           H  
ATOM   1304 2HG  ARG A  83     -13.470  -4.321  -0.019  1.00  0.70           H  
ATOM   1305 1HD  ARG A  83     -14.664  -2.345   0.951  1.00  0.70           H  
ATOM   1306 2HD  ARG A  83     -13.240  -1.382   0.497  1.00  0.70           H  
ATOM   1307  HE  ARG A  83     -13.618  -2.067  -1.822  1.00  0.70           H  
ATOM   1308 1HH1 ARG A  83     -16.368  -2.514   0.296  1.00  0.70           H  
ATOM   1309 2HH1 ARG A  83     -17.491  -2.582  -1.062  1.00  0.70           H  
ATOM   1310 1HH2 ARG A  83     -14.949  -2.158  -3.369  1.00  0.70           H  
ATOM   1311 2HH2 ARG A  83     -16.730  -2.329  -3.186  1.00  0.70           H  
ATOM   1312  N   ILE A  84     -11.641  -5.884   4.204  1.00  0.69           N  
ATOM   1313  CA  ILE A  84     -11.263  -6.092   5.607  1.00  0.69           C  
ATOM   1314  C   ILE A  84      -9.863  -6.660   5.685  1.00  0.69           C  
ATOM   1315  O   ILE A  84      -9.066  -6.263   6.536  1.00  0.69           O  
ATOM   1316  CB  ILE A  84     -12.137  -7.064   6.396  1.00  0.69           C  
ATOM   1317  CG1 ILE A  84     -13.529  -6.573   6.606  1.00  0.69           C  
ATOM   1318  CG2 ILE A  84     -11.460  -7.259   7.775  1.00  0.69           C  
ATOM   1319  CD1 ILE A  84     -14.399  -7.671   7.191  1.00  0.69           C  
ATOM   1320  H   ILE A  84     -12.386  -6.423   3.789  1.00  0.69           H  
ATOM   1321  HA  ILE A  84     -11.280  -5.131   6.117  1.00  0.69           H  
ATOM   1322  HB  ILE A  84     -12.203  -8.010   5.867  1.00  0.69           H  
ATOM   1323 1HG1 ILE A  84     -13.515  -5.727   7.282  1.00  0.69           H  
ATOM   1324 2HG1 ILE A  84     -13.957  -6.250   5.654  1.00  0.69           H  
ATOM   1325 1HG2 ILE A  84     -12.043  -7.946   8.368  1.00  0.69           H  
ATOM   1326 2HG2 ILE A  84     -10.452  -7.654   7.641  1.00  0.69           H  
ATOM   1327 3HG2 ILE A  84     -11.406  -6.297   8.291  1.00  0.69           H  
ATOM   1328 1HD1 ILE A  84     -15.393  -7.306   7.349  1.00  0.69           H  
ATOM   1329 2HD1 ILE A  84     -14.422  -8.517   6.512  1.00  0.69           H  
ATOM   1330 3HD1 ILE A  84     -13.986  -7.987   8.146  1.00  0.69           H  
ATOM   1331  N   ALA A  85      -9.572  -7.617   4.810  1.00  0.70           N  
ATOM   1332  CA  ALA A  85      -8.258  -8.220   4.832  1.00  0.70           C  
ATOM   1333  C   ALA A  85      -7.203  -7.124   4.691  1.00  0.70           C  
ATOM   1334  O   ALA A  85      -6.234  -7.080   5.459  1.00  0.70           O  
ATOM   1335  CB  ALA A  85      -8.136  -9.228   3.709  1.00  0.70           C  
ATOM   1336  H   ALA A  85     -10.278  -7.916   4.134  1.00  0.70           H  
ATOM   1337  HA  ALA A  85      -8.122  -8.718   5.792  1.00  0.70           H  
ATOM   1338 1HB  ALA A  85      -7.157  -9.684   3.735  1.00  0.70           H  
ATOM   1339 2HB  ALA A  85      -8.893  -9.998   3.815  1.00  0.70           H  
ATOM   1340 3HB  ALA A  85      -8.269  -8.730   2.763  1.00  0.70           H  
ATOM   1341  N   LEU A  86      -7.453  -6.156   3.808  1.00  0.71           N  
ATOM   1342  CA  LEU A  86      -6.545  -5.035   3.651  1.00  0.71           C  
ATOM   1343  C   LEU A  86      -6.475  -4.201   4.933  1.00  0.71           C  
ATOM   1344  O   LEU A  86      -5.395  -3.771   5.331  1.00  0.71           O  
ATOM   1345  CB  LEU A  86      -6.956  -4.162   2.456  1.00  0.71           C  
ATOM   1346  CG  LEU A  86      -6.750  -4.763   1.076  1.00  0.71           C  
ATOM   1347  CD1 LEU A  86      -7.378  -3.839   0.015  1.00  0.71           C  
ATOM   1348  CD2 LEU A  86      -5.260  -4.940   0.848  1.00  0.71           C  
ATOM   1349  H   LEU A  86      -8.272  -6.226   3.204  1.00  0.71           H  
ATOM   1350  HA  LEU A  86      -5.552  -5.435   3.448  1.00  0.71           H  
ATOM   1351 1HB  LEU A  86      -8.011  -3.975   2.551  1.00  0.71           H  
ATOM   1352 2HB  LEU A  86      -6.421  -3.220   2.506  1.00  0.71           H  
ATOM   1353  HG  LEU A  86      -7.244  -5.736   1.014  1.00  0.71           H  
ATOM   1354 1HD1 LEU A  86      -7.229  -4.276  -0.979  1.00  0.71           H  
ATOM   1355 2HD1 LEU A  86      -8.444  -3.738   0.206  1.00  0.71           H  
ATOM   1356 3HD1 LEU A  86      -6.908  -2.858   0.055  1.00  0.71           H  
ATOM   1357 1HD2 LEU A  86      -5.096  -5.375  -0.139  1.00  0.71           H  
ATOM   1358 2HD2 LEU A  86      -4.763  -3.975   0.912  1.00  0.71           H  
ATOM   1359 3HD2 LEU A  86      -4.856  -5.609   1.612  1.00  0.71           H  
ATOM   1360  N   HIS A  87      -7.602  -4.048   5.652  1.00  0.74           N  
ATOM   1361  CA  HIS A  87      -7.618  -3.255   6.890  1.00  0.74           C  
ATOM   1362  C   HIS A  87      -6.738  -3.914   7.963  1.00  0.74           C  
ATOM   1363  O   HIS A  87      -6.250  -3.255   8.874  1.00  0.74           O  
ATOM   1364  CB  HIS A  87      -9.023  -3.123   7.494  1.00  0.74           C  
ATOM   1365  CG  HIS A  87     -10.078  -2.362   6.720  1.00  0.74           C  
ATOM   1366  ND1 HIS A  87     -11.268  -1.970   7.300  1.00  0.74           N  
ATOM   1367  CD2 HIS A  87     -10.146  -1.958   5.436  1.00  0.74           C  
ATOM   1368  CE1 HIS A  87     -12.015  -1.353   6.404  1.00  0.74           C  
ATOM   1369  NE2 HIS A  87     -11.370  -1.343   5.257  1.00  0.74           N  
ATOM   1370  H   HIS A  87      -8.475  -4.432   5.289  1.00  0.74           H  
ATOM   1371  HA  HIS A  87      -7.217  -2.268   6.693  1.00  0.74           H  
ATOM   1372 1HB  HIS A  87      -9.417  -4.112   7.696  1.00  0.74           H  
ATOM   1373 2HB  HIS A  87      -8.933  -2.631   8.465  1.00  0.74           H  
ATOM   1374  HD2 HIS A  87      -9.380  -2.111   4.690  1.00  0.74           H  
ATOM   1375  HE1 HIS A  87     -13.006  -0.936   6.589  1.00  0.74           H  
ATOM   1376  HE2 HIS A  87     -11.720  -0.948   4.369  1.00  0.74           H  
ATOM   1377  N   LEU A  88      -6.577  -5.228   7.875  1.00  0.77           N  
ATOM   1378  CA  LEU A  88      -5.702  -5.990   8.766  1.00  0.77           C  
ATOM   1379  C   LEU A  88      -4.278  -6.217   8.261  1.00  0.77           C  
ATOM   1380  O   LEU A  88      -3.484  -6.871   8.940  1.00  0.77           O  
ATOM   1381  CB  LEU A  88      -6.314  -7.344   9.069  1.00  0.77           C  
ATOM   1382  CG  LEU A  88      -7.505  -7.347   9.912  1.00  0.77           C  
ATOM   1383  CD1 LEU A  88      -8.101  -8.727   9.985  1.00  0.77           C  
ATOM   1384  CD2 LEU A  88      -7.024  -6.941  11.266  1.00  0.77           C  
ATOM   1385  H   LEU A  88      -7.090  -5.722   7.140  1.00  0.77           H  
ATOM   1386  HA  LEU A  88      -5.631  -5.438   9.702  1.00  0.77           H  
ATOM   1387 1HB  LEU A  88      -6.596  -7.797   8.118  1.00  0.77           H  
ATOM   1388 2HB  LEU A  88      -5.563  -7.966   9.553  1.00  0.77           H  
ATOM   1389  HG  LEU A  88      -8.259  -6.658   9.526  1.00  0.77           H  
ATOM   1390 1HD1 LEU A  88      -8.965  -8.715  10.645  1.00  0.77           H  
ATOM   1391 2HD1 LEU A  88      -8.407  -9.026   8.984  1.00  0.77           H  
ATOM   1392 3HD1 LEU A  88      -7.364  -9.427  10.369  1.00  0.77           H  
ATOM   1393 1HD2 LEU A  88      -7.823  -6.939  11.973  1.00  0.77           H  
ATOM   1394 2HD2 LEU A  88      -6.268  -7.651  11.598  1.00  0.77           H  
ATOM   1395 3HD2 LEU A  88      -6.584  -5.947  11.203  1.00  0.77           H  
ATOM   1396  N   GLY A  89      -3.951  -5.739   7.064  1.00  0.80           N  
ATOM   1397  CA  GLY A  89      -2.623  -5.975   6.507  1.00  0.80           C  
ATOM   1398  C   GLY A  89      -2.452  -7.402   5.963  1.00  0.80           C  
ATOM   1399  O   GLY A  89      -1.330  -7.905   5.856  1.00  0.80           O  
ATOM   1400  H   GLY A  89      -4.613  -5.178   6.531  1.00  0.80           H  
ATOM   1401 1HA  GLY A  89      -2.456  -5.261   5.700  1.00  0.80           H  
ATOM   1402 2HA  GLY A  89      -1.875  -5.775   7.270  1.00  0.80           H  
ATOM   1403  N   LEU A  90      -3.567  -8.059   5.661  1.00  0.83           N  
ATOM   1404  CA  LEU A  90      -3.608  -9.431   5.176  1.00  0.83           C  
ATOM   1405  C   LEU A  90      -3.820  -9.464   3.665  1.00  0.83           C  
ATOM   1406  O   LEU A  90      -4.294  -8.497   3.070  1.00  0.83           O  
ATOM   1407  CB  LEU A  90      -4.760 -10.166   5.854  1.00  0.83           C  
ATOM   1408  CG  LEU A  90      -4.770 -10.186   7.345  1.00  0.83           C  
ATOM   1409  CD1 LEU A  90      -6.079 -10.797   7.781  1.00  0.83           C  
ATOM   1410  CD2 LEU A  90      -3.592 -10.974   7.865  1.00  0.83           C  
ATOM   1411  H   LEU A  90      -4.460  -7.579   5.757  1.00  0.83           H  
ATOM   1412  HA  LEU A  90      -2.665  -9.920   5.414  1.00  0.83           H  
ATOM   1413 1HB  LEU A  90      -5.678  -9.702   5.544  1.00  0.83           H  
ATOM   1414 2HB  LEU A  90      -4.768 -11.200   5.505  1.00  0.83           H  
ATOM   1415  HG  LEU A  90      -4.705  -9.183   7.722  1.00  0.83           H  
ATOM   1416 1HD1 LEU A  90      -6.126 -10.819   8.862  1.00  0.83           H  
ATOM   1417 2HD1 LEU A  90      -6.901 -10.204   7.394  1.00  0.83           H  
ATOM   1418 3HD1 LEU A  90      -6.145 -11.797   7.389  1.00  0.83           H  
ATOM   1419 1HD2 LEU A  90      -3.615 -10.988   8.956  1.00  0.83           H  
ATOM   1420 2HD2 LEU A  90      -3.642 -11.993   7.487  1.00  0.83           H  
ATOM   1421 3HD2 LEU A  90      -2.668 -10.504   7.526  1.00  0.83           H  
ATOM   1422  N   ASP A  91      -3.484 -10.587   3.033  1.00  0.85           N  
ATOM   1423  CA  ASP A  91      -3.735 -10.739   1.599  1.00  0.85           C  
ATOM   1424  C   ASP A  91      -5.218 -10.560   1.311  1.00  0.85           C  
ATOM   1425  O   ASP A  91      -6.060 -11.116   2.022  1.00  0.85           O  
ATOM   1426  CB  ASP A  91      -3.304 -12.109   1.072  1.00  0.85           C  
ATOM   1427  CG  ASP A  91      -3.322 -12.167  -0.481  1.00  0.85           C  
ATOM   1428  OD1 ASP A  91      -4.366 -12.405  -1.079  1.00  0.85           O  
ATOM   1429  OD2 ASP A  91      -2.275 -11.962  -1.051  1.00  0.85           O  
ATOM   1430  H   ASP A  91      -3.068 -11.347   3.552  1.00  0.85           H  
ATOM   1431  HA  ASP A  91      -3.183  -9.965   1.062  1.00  0.85           H  
ATOM   1432 1HB  ASP A  91      -2.296 -12.334   1.419  1.00  0.85           H  
ATOM   1433 2HB  ASP A  91      -3.969 -12.880   1.466  1.00  0.85           H  
ATOM   1434  N   SER A  92      -5.533  -9.855   0.231  1.00  0.86           N  
ATOM   1435  CA  SER A  92      -6.912  -9.596  -0.177  1.00  0.86           C  
ATOM   1436  C   SER A  92      -7.785 -10.850  -0.364  1.00  0.86           C  
ATOM   1437  O   SER A  92      -9.003 -10.771  -0.230  1.00  0.86           O  
ATOM   1438  CB  SER A  92      -6.895  -8.799  -1.463  1.00  0.86           C  
ATOM   1439  OG  SER A  92      -6.402  -7.510  -1.234  1.00  0.86           O  
ATOM   1440  H   SER A  92      -4.784  -9.457  -0.321  1.00  0.86           H  
ATOM   1441  HA  SER A  92      -7.373  -8.979   0.595  1.00  0.86           H  
ATOM   1442 1HB  SER A  92      -6.259  -9.308  -2.188  1.00  0.86           H  
ATOM   1443 2HB  SER A  92      -7.884  -8.752  -1.893  1.00  0.86           H  
ATOM   1444  HG  SER A  92      -6.449  -7.032  -2.094  1.00  0.86           H  
ATOM   1445  N   GLN A  93      -7.185 -12.012  -0.636  1.00  0.86           N  
ATOM   1446  CA  GLN A  93      -7.974 -13.227  -0.850  1.00  0.86           C  
ATOM   1447  C   GLN A  93      -8.298 -13.978   0.441  1.00  0.86           C  
ATOM   1448  O   GLN A  93      -8.894 -15.056   0.400  1.00  0.86           O  
ATOM   1449  CB  GLN A  93      -7.253 -14.183  -1.794  1.00  0.86           C  
ATOM   1450  CG  GLN A  93      -7.100 -13.677  -3.210  1.00  0.86           C  
ATOM   1451  CD  GLN A  93      -6.320 -14.636  -4.101  1.00  0.86           C  
ATOM   1452  OE1 GLN A  93      -6.759 -15.754  -4.400  1.00  0.86           O  
ATOM   1453  NE2 GLN A  93      -5.140 -14.201  -4.529  1.00  0.86           N  
ATOM   1454  H   GLN A  93      -6.161 -12.064  -0.724  1.00  0.86           H  
ATOM   1455  HA  GLN A  93      -8.919 -12.941  -1.314  1.00  0.86           H  
ATOM   1456 1HB  GLN A  93      -6.250 -14.374  -1.404  1.00  0.86           H  
ATOM   1457 2HB  GLN A  93      -7.783 -15.132  -1.826  1.00  0.86           H  
ATOM   1458 1HG  GLN A  93      -8.094 -13.550  -3.635  1.00  0.86           H  
ATOM   1459 2HG  GLN A  93      -6.574 -12.719  -3.184  1.00  0.86           H  
ATOM   1460 1HE2 GLN A  93      -4.571 -14.781  -5.110  1.00  0.86           H  
ATOM   1461 2HE2 GLN A  93      -4.813 -13.291  -4.254  1.00  0.86           H  
ATOM   1462  N   THR A  94      -7.868 -13.454   1.584  1.00  0.85           N  
ATOM   1463  CA  THR A  94      -8.098 -14.128   2.852  1.00  0.85           C  
ATOM   1464  C   THR A  94      -9.609 -14.308   3.110  1.00  0.85           C  
ATOM   1465  O   THR A  94     -10.356 -13.330   3.053  1.00  0.85           O  
ATOM   1466  CB  THR A  94      -7.496 -13.305   4.006  1.00  0.85           C  
ATOM   1467  OG1 THR A  94      -6.109 -13.102   3.770  1.00  0.85           O  
ATOM   1468  CG2 THR A  94      -7.654 -13.999   5.336  1.00  0.85           C  
ATOM   1469  H   THR A  94      -7.365 -12.566   1.582  1.00  0.85           H  
ATOM   1470  HA  THR A  94      -7.584 -15.078   2.801  1.00  0.85           H  
ATOM   1471  HB  THR A  94      -7.998 -12.340   4.048  1.00  0.85           H  
ATOM   1472  HG1 THR A  94      -6.018 -12.434   3.060  1.00  0.85           H  
ATOM   1473 1HG2 THR A  94      -7.227 -13.390   6.120  1.00  0.85           H  
ATOM   1474 2HG2 THR A  94      -8.699 -14.162   5.538  1.00  0.85           H  
ATOM   1475 3HG2 THR A  94      -7.137 -14.948   5.301  1.00  0.85           H  
ATOM   1476  N   PRO A  95     -10.092 -15.532   3.415  1.00  0.83           N  
ATOM   1477  CA  PRO A  95     -11.478 -15.844   3.696  1.00  0.83           C  
ATOM   1478  C   PRO A  95     -11.876 -15.254   5.026  1.00  0.83           C  
ATOM   1479  O   PRO A  95     -11.028 -15.054   5.905  1.00  0.83           O  
ATOM   1480  CB  PRO A  95     -11.499 -17.374   3.709  1.00  0.83           C  
ATOM   1481  CG  PRO A  95     -10.104 -17.766   4.096  1.00  0.83           C  
ATOM   1482  CD  PRO A  95      -9.210 -16.707   3.465  1.00  0.83           C  
ATOM   1483  HA  PRO A  95     -12.107 -15.444   2.886  1.00  0.83           H  
ATOM   1484 1HB  PRO A  95     -12.260 -17.734   4.415  1.00  0.83           H  
ATOM   1485 2HB  PRO A  95     -11.783 -17.751   2.714  1.00  0.83           H  
ATOM   1486 1HG  PRO A  95     -10.020 -17.797   5.181  1.00  0.83           H  
ATOM   1487 2HG  PRO A  95      -9.880 -18.780   3.733  1.00  0.83           H  
ATOM   1488 1HD  PRO A  95      -8.378 -16.546   4.126  1.00  0.83           H  
ATOM   1489 2HD  PRO A  95      -8.900 -17.003   2.446  1.00  0.83           H  
ATOM   1490  N   MET A  96     -13.170 -15.058   5.224  1.00  0.81           N  
ATOM   1491  CA  MET A  96     -13.612 -14.503   6.491  1.00  0.81           C  
ATOM   1492  C   MET A  96     -13.247 -15.373   7.689  1.00  0.81           C  
ATOM   1493  O   MET A  96     -13.034 -14.861   8.784  1.00  0.81           O  
ATOM   1494  CB  MET A  96     -15.097 -14.235   6.475  1.00  0.81           C  
ATOM   1495  CG  MET A  96     -15.509 -13.410   7.638  1.00  0.81           C  
ATOM   1496  SD  MET A  96     -14.778 -11.748   7.583  1.00  0.81           S  
ATOM   1497  CE  MET A  96     -14.666 -11.307   9.295  1.00  0.81           C  
ATOM   1498  H   MET A  96     -13.839 -15.244   4.487  1.00  0.81           H  
ATOM   1499  HA  MET A  96     -13.116 -13.551   6.624  1.00  0.81           H  
ATOM   1500 1HB  MET A  96     -15.368 -13.702   5.567  1.00  0.81           H  
ATOM   1501 2HB  MET A  96     -15.645 -15.169   6.489  1.00  0.81           H  
ATOM   1502 1HG  MET A  96     -16.568 -13.315   7.597  1.00  0.81           H  
ATOM   1503 2HG  MET A  96     -15.231 -13.891   8.570  1.00  0.81           H  
ATOM   1504 1HE  MET A  96     -14.253 -10.306   9.390  1.00  0.81           H  
ATOM   1505 2HE  MET A  96     -15.647 -11.330   9.735  1.00  0.81           H  
ATOM   1506 3HE  MET A  96     -14.021 -12.014   9.805  1.00  0.81           H  
ATOM   1507  N   LYS A  97     -13.151 -16.686   7.508  1.00  0.78           N  
ATOM   1508  CA  LYS A  97     -12.782 -17.520   8.645  1.00  0.78           C  
ATOM   1509  C   LYS A  97     -11.415 -17.112   9.170  1.00  0.78           C  
ATOM   1510  O   LYS A  97     -11.228 -16.924  10.374  1.00  0.78           O  
ATOM   1511  CB  LYS A  97     -12.784 -18.995   8.271  1.00  0.78           C  
ATOM   1512  CG  LYS A  97     -12.438 -19.932   9.420  1.00  0.78           C  
ATOM   1513  CD  LYS A  97     -12.523 -21.395   8.995  1.00  0.78           C  
ATOM   1514  CE  LYS A  97     -11.945 -22.313  10.069  1.00  0.78           C  
ATOM   1515  NZ  LYS A  97     -12.785 -22.362  11.311  1.00  0.78           N  
ATOM   1516  H   LYS A  97     -13.331 -17.091   6.603  1.00  0.78           H  
ATOM   1517  HA  LYS A  97     -13.485 -17.354   9.449  1.00  0.78           H  
ATOM   1518 1HB  LYS A  97     -13.758 -19.275   7.883  1.00  0.78           H  
ATOM   1519 2HB  LYS A  97     -12.058 -19.166   7.476  1.00  0.78           H  
ATOM   1520 1HG  LYS A  97     -11.426 -19.720   9.774  1.00  0.78           H  
ATOM   1521 2HG  LYS A  97     -13.132 -19.769  10.251  1.00  0.78           H  
ATOM   1522 1HD  LYS A  97     -13.570 -21.661   8.837  1.00  0.78           H  
ATOM   1523 2HD  LYS A  97     -11.979 -21.540   8.065  1.00  0.78           H  
ATOM   1524 1HE  LYS A  97     -11.849 -23.320   9.667  1.00  0.78           H  
ATOM   1525 2HE  LYS A  97     -10.955 -21.942  10.337  1.00  0.78           H  
ATOM   1526 1HZ  LYS A  97     -12.354 -22.961  11.982  1.00  0.78           H  
ATOM   1527 2HZ  LYS A  97     -12.920 -21.437  11.744  1.00  0.78           H  
ATOM   1528 3HZ  LYS A  97     -13.731 -22.706  11.151  1.00  0.78           H  
ATOM   1529  N   LYS A  98     -10.453 -16.962   8.260  1.00  0.75           N  
ATOM   1530  CA  LYS A  98      -9.120 -16.577   8.680  1.00  0.75           C  
ATOM   1531  C   LYS A  98      -9.123 -15.172   9.255  1.00  0.75           C  
ATOM   1532  O   LYS A  98      -8.416 -14.913  10.228  1.00  0.75           O  
ATOM   1533  CB  LYS A  98      -8.104 -16.760   7.562  1.00  0.75           C  
ATOM   1534  CG  LYS A  98      -7.773 -18.228   7.278  1.00  0.75           C  
ATOM   1535  CD  LYS A  98      -6.707 -18.381   6.197  1.00  0.75           C  
ATOM   1536  CE  LYS A  98      -6.375 -19.850   5.953  1.00  0.75           C  
ATOM   1537  NZ  LYS A  98      -5.346 -20.021   4.887  1.00  0.75           N  
ATOM   1538  H   LYS A  98     -10.657 -17.097   7.281  1.00  0.75           H  
ATOM   1539  HA  LYS A  98      -8.819 -17.248   9.482  1.00  0.75           H  
ATOM   1540 1HB  LYS A  98      -8.515 -16.340   6.656  1.00  0.75           H  
ATOM   1541 2HB  LYS A  98      -7.193 -16.233   7.796  1.00  0.75           H  
ATOM   1542 1HG  LYS A  98      -7.413 -18.693   8.198  1.00  0.75           H  
ATOM   1543 2HG  LYS A  98      -8.676 -18.750   6.966  1.00  0.75           H  
ATOM   1544 1HD  LYS A  98      -7.046 -17.947   5.274  1.00  0.75           H  
ATOM   1545 2HD  LYS A  98      -5.800 -17.862   6.509  1.00  0.75           H  
ATOM   1546 1HE  LYS A  98      -6.000 -20.288   6.878  1.00  0.75           H  
ATOM   1547 2HE  LYS A  98      -7.283 -20.375   5.656  1.00  0.75           H  
ATOM   1548 1HZ  LYS A  98      -5.156 -21.004   4.758  1.00  0.75           H  
ATOM   1549 2HZ  LYS A  98      -5.686 -19.629   4.021  1.00  0.75           H  
ATOM   1550 3HZ  LYS A  98      -4.496 -19.547   5.160  1.00  0.75           H  
ATOM   1551  N   ILE A  99      -9.950 -14.277   8.714  1.00  0.73           N  
ATOM   1552  CA  ILE A  99     -10.015 -12.930   9.270  1.00  0.73           C  
ATOM   1553  C   ILE A  99     -10.458 -12.981  10.727  1.00  0.73           C  
ATOM   1554  O   ILE A  99      -9.840 -12.339  11.579  1.00  0.73           O  
ATOM   1555  CB  ILE A  99     -10.932 -12.014   8.463  1.00  0.73           C  
ATOM   1556  CG1 ILE A  99     -10.298 -11.728   7.080  1.00  0.73           C  
ATOM   1557  CG2 ILE A  99     -11.232 -10.764   9.221  1.00  0.73           C  
ATOM   1558  CD1 ILE A  99     -11.220 -11.060   6.090  1.00  0.73           C  
ATOM   1559  H   ILE A  99     -10.514 -14.532   7.897  1.00  0.73           H  
ATOM   1560  HA  ILE A  99      -9.014 -12.498   9.237  1.00  0.73           H  
ATOM   1561  HB  ILE A  99     -11.859 -12.536   8.285  1.00  0.73           H  
ATOM   1562 1HG1 ILE A  99      -9.424 -11.094   7.220  1.00  0.73           H  
ATOM   1563 2HG1 ILE A  99      -9.982 -12.668   6.651  1.00  0.73           H  
ATOM   1564 1HG2 ILE A  99     -11.904 -10.162   8.633  1.00  0.73           H  
ATOM   1565 2HG2 ILE A  99     -11.701 -11.011  10.171  1.00  0.73           H  
ATOM   1566 3HG2 ILE A  99     -10.332 -10.230   9.400  1.00  0.73           H  
ATOM   1567 1HD1 ILE A  99     -10.699 -10.904   5.148  1.00  0.73           H  
ATOM   1568 2HD1 ILE A  99     -12.082 -11.681   5.910  1.00  0.73           H  
ATOM   1569 3HD1 ILE A  99     -11.539 -10.112   6.487  1.00  0.73           H  
ATOM   1570  N   ILE A 100     -11.489 -13.783  11.034  1.00  0.71           N  
ATOM   1571  CA  ILE A 100     -11.924 -13.886  12.424  1.00  0.71           C  
ATOM   1572  C   ILE A 100     -10.787 -14.409  13.282  1.00  0.71           C  
ATOM   1573  O   ILE A 100     -10.526 -13.881  14.368  1.00  0.71           O  
ATOM   1574  CB  ILE A 100     -13.120 -14.847  12.599  1.00  0.71           C  
ATOM   1575  CG1 ILE A 100     -14.364 -14.318  11.907  1.00  0.71           C  
ATOM   1576  CG2 ILE A 100     -13.390 -15.067  14.092  1.00  0.71           C  
ATOM   1577  CD1 ILE A 100     -14.840 -13.024  12.447  1.00  0.71           C  
ATOM   1578  H   ILE A 100     -11.971 -14.297  10.294  1.00  0.71           H  
ATOM   1579  HA  ILE A 100     -12.205 -12.901  12.780  1.00  0.71           H  
ATOM   1580  HB  ILE A 100     -12.874 -15.808  12.134  1.00  0.71           H  
ATOM   1581 1HG1 ILE A 100     -14.158 -14.200  10.854  1.00  0.71           H  
ATOM   1582 2HG1 ILE A 100     -15.166 -15.046  12.024  1.00  0.71           H  
ATOM   1583 1HG2 ILE A 100     -14.220 -15.763  14.215  1.00  0.71           H  
ATOM   1584 2HG2 ILE A 100     -12.499 -15.476  14.571  1.00  0.71           H  
ATOM   1585 3HG2 ILE A 100     -13.642 -14.121  14.537  1.00  0.71           H  
ATOM   1586 1HD1 ILE A 100     -15.725 -12.732  11.906  1.00  0.71           H  
ATOM   1587 2HD1 ILE A 100     -15.078 -13.129  13.505  1.00  0.71           H  
ATOM   1588 3HD1 ILE A 100     -14.071 -12.266  12.326  1.00  0.71           H  
ATOM   1589  N   ASP A 101     -10.078 -15.423  12.787  1.00  0.70           N  
ATOM   1590  CA  ASP A 101      -8.965 -15.956  13.547  1.00  0.70           C  
ATOM   1591  C   ASP A 101      -7.843 -14.936  13.755  1.00  0.70           C  
ATOM   1592  O   ASP A 101      -7.254 -14.904  14.833  1.00  0.70           O  
ATOM   1593  CB  ASP A 101      -8.454 -17.261  12.941  1.00  0.70           C  
ATOM   1594  CG  ASP A 101      -9.432 -18.460  13.216  1.00  0.70           C  
ATOM   1595  OD1 ASP A 101     -10.336 -18.311  14.045  1.00  0.70           O  
ATOM   1596  OD2 ASP A 101      -9.243 -19.509  12.636  1.00  0.70           O  
ATOM   1597  H   ASP A 101     -10.330 -15.832  11.884  1.00  0.70           H  
ATOM   1598  HA  ASP A 101      -9.343 -16.211  14.530  1.00  0.70           H  
ATOM   1599 1HB  ASP A 101      -8.342 -17.134  11.865  1.00  0.70           H  
ATOM   1600 2HB  ASP A 101      -7.472 -17.496  13.350  1.00  0.70           H  
ATOM   1601  N   TYR A 102      -7.570 -14.066  12.776  1.00  0.70           N  
ATOM   1602  CA  TYR A 102      -6.509 -13.076  12.974  1.00  0.70           C  
ATOM   1603  C   TYR A 102      -6.933 -12.040  14.013  1.00  0.70           C  
ATOM   1604  O   TYR A 102      -6.118 -11.565  14.817  1.00  0.70           O  
ATOM   1605  CB  TYR A 102      -6.143 -12.376  11.658  1.00  0.70           C  
ATOM   1606  CG  TYR A 102      -5.302 -13.222  10.706  1.00  0.70           C  
ATOM   1607  CD1 TYR A 102      -5.813 -13.652   9.493  1.00  0.70           C  
ATOM   1608  CD2 TYR A 102      -4.007 -13.559  11.057  1.00  0.70           C  
ATOM   1609  CE1 TYR A 102      -5.043 -14.404   8.635  1.00  0.70           C  
ATOM   1610  CE2 TYR A 102      -3.235 -14.313  10.201  1.00  0.70           C  
ATOM   1611  CZ  TYR A 102      -3.751 -14.733   8.992  1.00  0.70           C  
ATOM   1612  OH  TYR A 102      -2.974 -15.480   8.137  1.00  0.70           O  
ATOM   1613  H   TYR A 102      -8.067 -14.125  11.887  1.00  0.70           H  
ATOM   1614  HA  TYR A 102      -5.623 -13.589  13.351  1.00  0.70           H  
ATOM   1615 1HB  TYR A 102      -7.065 -12.097  11.137  1.00  0.70           H  
ATOM   1616 2HB  TYR A 102      -5.600 -11.457  11.872  1.00  0.70           H  
ATOM   1617  HD1 TYR A 102      -6.822 -13.386   9.210  1.00  0.70           H  
ATOM   1618  HD2 TYR A 102      -3.595 -13.229  12.014  1.00  0.70           H  
ATOM   1619  HE1 TYR A 102      -5.449 -14.728   7.681  1.00  0.70           H  
ATOM   1620  HE2 TYR A 102      -2.214 -14.576  10.483  1.00  0.70           H  
ATOM   1621  HH  TYR A 102      -2.094 -15.579   8.510  1.00  0.70           H  
ATOM   1622  N   LEU A 103      -8.227 -11.725  14.049  1.00  0.71           N  
ATOM   1623  CA  LEU A 103      -8.711 -10.793  15.053  1.00  0.71           C  
ATOM   1624  C   LEU A 103      -8.516 -11.459  16.434  1.00  0.71           C  
ATOM   1625  O   LEU A 103      -8.065 -10.816  17.392  1.00  0.71           O  
ATOM   1626  CB  LEU A 103     -10.188 -10.469  14.774  1.00  0.71           C  
ATOM   1627  CG  LEU A 103     -10.486  -9.663  13.466  1.00  0.71           C  
ATOM   1628  CD1 LEU A 103     -12.008  -9.647  13.216  1.00  0.71           C  
ATOM   1629  CD2 LEU A 103      -9.945  -8.260  13.587  1.00  0.71           C  
ATOM   1630  H   LEU A 103      -8.867 -12.116  13.354  1.00  0.71           H  
ATOM   1631  HA  LEU A 103      -8.123  -9.878  15.009  1.00  0.71           H  
ATOM   1632 1HB  LEU A 103     -10.736 -11.403  14.707  1.00  0.71           H  
ATOM   1633 2HB  LEU A 103     -10.584  -9.902  15.614  1.00  0.71           H  
ATOM   1634  HG  LEU A 103     -10.007 -10.150  12.625  1.00  0.71           H  
ATOM   1635 1HD1 LEU A 103     -12.224  -9.098  12.302  1.00  0.71           H  
ATOM   1636 2HD1 LEU A 103     -12.367 -10.661  13.118  1.00  0.71           H  
ATOM   1637 3HD1 LEU A 103     -12.506  -9.184  14.042  1.00  0.71           H  
ATOM   1638 1HD2 LEU A 103     -10.154  -7.722  12.671  1.00  0.71           H  
ATOM   1639 2HD2 LEU A 103     -10.416  -7.759  14.406  1.00  0.71           H  
ATOM   1640 3HD2 LEU A 103      -8.871  -8.298  13.753  1.00  0.71           H  
ATOM   1641  N   LEU A 104      -8.784 -12.777  16.515  1.00  0.73           N  
ATOM   1642  CA  LEU A 104      -8.581 -13.500  17.770  1.00  0.73           C  
ATOM   1643  C   LEU A 104      -7.112 -13.571  18.163  1.00  0.73           C  
ATOM   1644  O   LEU A 104      -6.771 -13.420  19.333  1.00  0.73           O  
ATOM   1645  CB  LEU A 104      -9.058 -14.948  17.693  1.00  0.73           C  
ATOM   1646  CG  LEU A 104     -10.510 -15.222  17.583  1.00  0.73           C  
ATOM   1647  CD1 LEU A 104     -10.689 -16.672  17.383  1.00  0.73           C  
ATOM   1648  CD2 LEU A 104     -11.191 -14.825  18.809  1.00  0.73           C  
ATOM   1649  H   LEU A 104      -9.166 -13.266  15.703  1.00  0.73           H  
ATOM   1650  HA  LEU A 104      -9.128 -12.984  18.552  1.00  0.73           H  
ATOM   1651 1HB  LEU A 104      -8.581 -15.419  16.848  1.00  0.73           H  
ATOM   1652 2HB  LEU A 104      -8.711 -15.456  18.592  1.00  0.73           H  
ATOM   1653  HG  LEU A 104     -10.936 -14.691  16.731  1.00  0.73           H  
ATOM   1654 1HD1 LEU A 104     -11.708 -16.851  17.332  1.00  0.73           H  
ATOM   1655 2HD1 LEU A 104     -10.201 -16.997  16.467  1.00  0.73           H  
ATOM   1656 3HD1 LEU A 104     -10.271 -17.211  18.229  1.00  0.73           H  
ATOM   1657 1HD2 LEU A 104     -12.227 -15.076  18.706  1.00  0.73           H  
ATOM   1658 2HD2 LEU A 104     -10.769 -15.370  19.648  1.00  0.73           H  
ATOM   1659 3HD2 LEU A 104     -11.078 -13.761  18.970  1.00  0.73           H  
ATOM   1660  N   GLU A 105      -6.213 -13.771  17.193  1.00  0.75           N  
ATOM   1661  CA  GLU A 105      -4.805 -13.869  17.564  1.00  0.75           C  
ATOM   1662  C   GLU A 105      -4.351 -12.577  18.204  1.00  0.75           C  
ATOM   1663  O   GLU A 105      -3.648 -12.589  19.216  1.00  0.75           O  
ATOM   1664  CB  GLU A 105      -3.889 -14.147  16.359  1.00  0.75           C  
ATOM   1665  CG  GLU A 105      -3.972 -15.544  15.743  1.00  0.75           C  
ATOM   1666  CD  GLU A 105      -3.006 -15.732  14.570  1.00  0.75           C  
ATOM   1667  OE1 GLU A 105      -2.357 -14.777  14.192  1.00  0.75           O  
ATOM   1668  OE2 GLU A 105      -2.920 -16.829  14.064  1.00  0.75           O  
ATOM   1669  H   GLU A 105      -6.517 -13.907  16.231  1.00  0.75           H  
ATOM   1670  HA  GLU A 105      -4.689 -14.674  18.289  1.00  0.75           H  
ATOM   1671 1HB  GLU A 105      -4.121 -13.432  15.568  1.00  0.75           H  
ATOM   1672 2HB  GLU A 105      -2.854 -13.979  16.652  1.00  0.75           H  
ATOM   1673 1HG  GLU A 105      -3.744 -16.283  16.511  1.00  0.75           H  
ATOM   1674 2HG  GLU A 105      -4.983 -15.722  15.403  1.00  0.75           H  
ATOM   1675  N   ALA A 106      -4.815 -11.452  17.665  1.00  0.77           N  
ATOM   1676  CA  ALA A 106      -4.449 -10.145  18.188  1.00  0.77           C  
ATOM   1677  C   ALA A 106      -4.857  -9.989  19.646  1.00  0.77           C  
ATOM   1678  O   ALA A 106      -4.137  -9.380  20.436  1.00  0.77           O  
ATOM   1679  CB  ALA A 106      -5.068  -9.085  17.344  1.00  0.77           C  
ATOM   1680  H   ALA A 106      -5.406 -11.508  16.828  1.00  0.77           H  
ATOM   1681  HA  ALA A 106      -3.373 -10.048  18.135  1.00  0.77           H  
ATOM   1682 1HB  ALA A 106      -4.775  -8.097  17.702  1.00  0.77           H  
ATOM   1683 2HB  ALA A 106      -4.718  -9.234  16.327  1.00  0.77           H  
ATOM   1684 3HB  ALA A 106      -6.138  -9.183  17.373  1.00  0.77           H  
ATOM   1685  N   LYS A 107      -5.975 -10.598  20.034  1.00  0.79           N  
ATOM   1686  CA  LYS A 107      -6.468 -10.530  21.412  1.00  0.79           C  
ATOM   1687  C   LYS A 107      -5.502 -11.164  22.419  1.00  0.79           C  
ATOM   1688  O   LYS A 107      -5.619 -10.918  23.625  1.00  0.79           O  
ATOM   1689  CB  LYS A 107      -7.830 -11.207  21.530  1.00  0.79           C  
ATOM   1690  CG  LYS A 107      -8.940 -10.479  20.818  1.00  0.79           C  
ATOM   1691  CD  LYS A 107     -10.251 -11.240  20.892  1.00  0.79           C  
ATOM   1692  CE  LYS A 107     -11.300 -10.528  20.074  1.00  0.79           C  
ATOM   1693  NZ  LYS A 107     -11.800  -9.328  20.776  1.00  0.79           N  
ATOM   1694  H   LYS A 107      -6.533 -11.088  19.326  1.00  0.79           H  
ATOM   1695  HA  LYS A 107      -6.580  -9.484  21.685  1.00  0.79           H  
ATOM   1696 1HB  LYS A 107      -7.781 -12.217  21.146  1.00  0.79           H  
ATOM   1697 2HB  LYS A 107      -8.103 -11.283  22.580  1.00  0.79           H  
ATOM   1698 1HG  LYS A 107      -9.072  -9.491  21.255  1.00  0.79           H  
ATOM   1699 2HG  LYS A 107      -8.667 -10.357  19.774  1.00  0.79           H  
ATOM   1700 1HD  LYS A 107     -10.120 -12.256  20.538  1.00  0.79           H  
ATOM   1701 2HD  LYS A 107     -10.594 -11.281  21.925  1.00  0.79           H  
ATOM   1702 1HE  LYS A 107     -10.852 -10.219  19.128  1.00  0.79           H  
ATOM   1703 2HE  LYS A 107     -12.124 -11.198  19.866  1.00  0.79           H  
ATOM   1704 1HZ  LYS A 107     -12.488  -8.858  20.210  1.00  0.79           H  
ATOM   1705 2HZ  LYS A 107     -12.242  -9.614  21.660  1.00  0.79           H  
ATOM   1706 3HZ  LYS A 107     -11.035  -8.705  20.974  1.00  0.79           H  
ATOM   1707  N   THR A 108      -4.593 -12.020  21.940  1.00  0.80           N  
ATOM   1708  CA  THR A 108      -3.646 -12.698  22.802  1.00  0.80           C  
ATOM   1709  C   THR A 108      -2.220 -12.143  22.636  1.00  0.80           C  
ATOM   1710  O   THR A 108      -1.280 -12.638  23.263  1.00  0.80           O  
ATOM   1711  CB  THR A 108      -3.652 -14.207  22.502  1.00  0.80           C  
ATOM   1712  OG1 THR A 108      -3.193 -14.444  21.162  1.00  0.80           O  
ATOM   1713  CG2 THR A 108      -5.091 -14.726  22.617  1.00  0.80           C  
ATOM   1714  H   THR A 108      -4.524 -12.186  20.937  1.00  0.80           H  
ATOM   1715  HA  THR A 108      -3.945 -12.550  23.837  1.00  0.80           H  
ATOM   1716  HB  THR A 108      -3.010 -14.731  23.208  1.00  0.80           H  
ATOM   1717  HG1 THR A 108      -3.491 -13.714  20.570  1.00  0.80           H  
ATOM   1718 1HG2 THR A 108      -5.110 -15.792  22.401  1.00  0.80           H  
ATOM   1719 2HG2 THR A 108      -5.464 -14.550  23.624  1.00  0.80           H  
ATOM   1720 3HG2 THR A 108      -5.724 -14.200  21.896  1.00  0.80           H  
ATOM   1721  N   LYS A 109      -2.049 -11.145  21.758  1.00  0.79           N  
ATOM   1722  CA  LYS A 109      -0.733 -10.563  21.503  1.00  0.79           C  
ATOM   1723  C   LYS A 109      -0.443  -9.448  22.475  1.00  0.79           C  
ATOM   1724  O   LYS A 109      -1.357  -8.795  22.973  1.00  0.79           O  
ATOM   1725  CB  LYS A 109      -0.605 -10.001  20.084  1.00  0.79           C  
ATOM   1726  CG  LYS A 109      -0.596 -11.009  18.948  1.00  0.79           C  
ATOM   1727  CD  LYS A 109      -0.450 -10.300  17.591  1.00  0.79           C  
ATOM   1728  CE  LYS A 109      -0.429 -11.290  16.437  1.00  0.79           C  
ATOM   1729  NZ  LYS A 109      -0.375 -10.603  15.110  1.00  0.79           N  
ATOM   1730  H   LYS A 109      -2.852 -10.741  21.282  1.00  0.79           H  
ATOM   1731  HA  LYS A 109       0.023 -11.335  21.643  1.00  0.79           H  
ATOM   1732 1HB  LYS A 109      -1.448  -9.337  19.905  1.00  0.79           H  
ATOM   1733 2HB  LYS A 109       0.299  -9.396  20.013  1.00  0.79           H  
ATOM   1734 1HG  LYS A 109       0.233 -11.701  19.082  1.00  0.79           H  
ATOM   1735 2HG  LYS A 109      -1.507 -11.572  18.957  1.00  0.79           H  
ATOM   1736 1HD  LYS A 109      -1.261  -9.592  17.441  1.00  0.79           H  
ATOM   1737 2HD  LYS A 109       0.483  -9.738  17.585  1.00  0.79           H  
ATOM   1738 1HE  LYS A 109       0.451 -11.921  16.541  1.00  0.79           H  
ATOM   1739 2HE  LYS A 109      -1.322 -11.917  16.476  1.00  0.79           H  
ATOM   1740 1HZ  LYS A 109      -0.351 -11.292  14.375  1.00  0.79           H  
ATOM   1741 2HZ  LYS A 109      -1.207 -10.031  14.998  1.00  0.79           H  
ATOM   1742 3HZ  LYS A 109       0.448 -10.021  15.054  1.00  0.79           H  
ATOM   1743  N   LYS A 110       0.831  -9.195  22.728  1.00  0.78           N  
ATOM   1744  CA  LYS A 110       1.173  -8.040  23.531  1.00  0.78           C  
ATOM   1745  C   LYS A 110       0.817  -6.790  22.711  1.00  0.78           C  
ATOM   1746  O   LYS A 110       1.171  -6.740  21.532  1.00  0.78           O  
ATOM   1747  CB  LYS A 110       2.656  -8.036  23.882  1.00  0.78           C  
ATOM   1748  CG  LYS A 110       3.076  -6.883  24.785  1.00  0.78           C  
ATOM   1749  CD  LYS A 110       4.549  -6.959  25.156  1.00  0.78           C  
ATOM   1750  CE  LYS A 110       4.945  -5.788  26.044  1.00  0.78           C  
ATOM   1751  NZ  LYS A 110       6.384  -5.839  26.429  1.00  0.78           N  
ATOM   1752  H   LYS A 110       1.555  -9.782  22.338  1.00  0.78           H  
ATOM   1753  HA  LYS A 110       0.617  -8.094  24.455  1.00  0.78           H  
ATOM   1754 1HB  LYS A 110       2.918  -8.966  24.383  1.00  0.78           H  
ATOM   1755 2HB  LYS A 110       3.247  -7.974  22.967  1.00  0.78           H  
ATOM   1756 1HG  LYS A 110       2.889  -5.938  24.272  1.00  0.78           H  
ATOM   1757 2HG  LYS A 110       2.479  -6.901  25.694  1.00  0.78           H  
ATOM   1758 1HD  LYS A 110       4.750  -7.894  25.682  1.00  0.78           H  
ATOM   1759 2HD  LYS A 110       5.151  -6.934  24.248  1.00  0.78           H  
ATOM   1760 1HE  LYS A 110       4.754  -4.858  25.508  1.00  0.78           H  
ATOM   1761 2HE  LYS A 110       4.337  -5.806  26.947  1.00  0.78           H  
ATOM   1762 1HZ  LYS A 110       6.605  -5.046  27.016  1.00  0.78           H  
ATOM   1763 2HZ  LYS A 110       6.567  -6.694  26.936  1.00  0.78           H  
ATOM   1764 3HZ  LYS A 110       6.957  -5.811  25.598  1.00  0.78           H  
ATOM   1765  N   PRO A 111       0.080  -5.809  23.255  1.00  0.76           N  
ATOM   1766  CA  PRO A 111      -0.250  -4.550  22.611  1.00  0.76           C  
ATOM   1767  C   PRO A 111       1.026  -3.810  22.237  1.00  0.76           C  
ATOM   1768  O   PRO A 111       2.018  -3.897  22.964  1.00  0.76           O  
ATOM   1769  CB  PRO A 111      -1.058  -3.831  23.683  1.00  0.76           C  
ATOM   1770  CG  PRO A 111      -1.611  -4.916  24.558  1.00  0.76           C  
ATOM   1771  CD  PRO A 111      -0.559  -5.982  24.580  1.00  0.76           C  
ATOM   1772  HA  PRO A 111      -0.874  -4.729  21.732  1.00  0.76           H  
ATOM   1773 1HB  PRO A 111      -0.426  -3.106  24.223  1.00  0.76           H  
ATOM   1774 2HB  PRO A 111      -1.872  -3.285  23.207  1.00  0.76           H  
ATOM   1775 1HG  PRO A 111      -1.833  -4.516  25.557  1.00  0.76           H  
ATOM   1776 2HG  PRO A 111      -2.564  -5.283  24.144  1.00  0.76           H  
ATOM   1777 1HD  PRO A 111       0.159  -5.826  25.395  1.00  0.76           H  
ATOM   1778 2HD  PRO A 111      -1.103  -6.933  24.655  1.00  0.76           H  
ATOM   1779  N   ILE A 112       1.002  -3.066  21.134  1.00  0.74           N  
ATOM   1780  CA  ILE A 112       2.176  -2.309  20.709  1.00  0.74           C  
ATOM   1781  C   ILE A 112       1.901  -0.805  20.778  1.00  0.74           C  
ATOM   1782  O   ILE A 112       1.187  -0.292  19.922  1.00  0.74           O  
ATOM   1783  CB  ILE A 112       2.570  -2.672  19.277  1.00  0.74           C  
ATOM   1784  CG1 ILE A 112       2.874  -4.162  19.178  1.00  0.74           C  
ATOM   1785  CG2 ILE A 112       3.741  -1.834  18.846  1.00  0.74           C  
ATOM   1786  CD1 ILE A 112       3.075  -4.637  17.767  1.00  0.74           C  
ATOM   1787  H   ILE A 112       0.141  -2.995  20.591  1.00  0.74           H  
ATOM   1788  HA  ILE A 112       3.015  -2.593  21.330  1.00  0.74           H  
ATOM   1789  HB  ILE A 112       1.746  -2.479  18.628  1.00  0.74           H  
ATOM   1790 1HG1 ILE A 112       3.775  -4.375  19.753  1.00  0.74           H  
ATOM   1791 2HG1 ILE A 112       2.046  -4.726  19.613  1.00  0.74           H  
ATOM   1792 1HG2 ILE A 112       4.009  -2.079  17.821  1.00  0.74           H  
ATOM   1793 2HG2 ILE A 112       3.469  -0.782  18.915  1.00  0.74           H  
ATOM   1794 3HG2 ILE A 112       4.587  -2.031  19.503  1.00  0.74           H  
ATOM   1795 1HD1 ILE A 112       3.285  -5.705  17.771  1.00  0.74           H  
ATOM   1796 2HD1 ILE A 112       2.185  -4.452  17.196  1.00  0.74           H  
ATOM   1797 3HD1 ILE A 112       3.908  -4.105  17.315  1.00  0.74           H  
ATOM   1798  N   PRO A 113       2.495  -0.066  21.724  1.00  0.72           N  
ATOM   1799  CA  PRO A 113       2.264   1.349  21.942  1.00  0.72           C  
ATOM   1800  C   PRO A 113       2.535   2.147  20.669  1.00  0.72           C  
ATOM   1801  O   PRO A 113       3.400   1.758  19.886  1.00  0.72           O  
ATOM   1802  CB  PRO A 113       3.282   1.685  23.038  1.00  0.72           C  
ATOM   1803  CG  PRO A 113       3.515   0.383  23.757  1.00  0.72           C  
ATOM   1804  CD  PRO A 113       3.427  -0.677  22.694  1.00  0.72           C  
ATOM   1805  HA  PRO A 113       1.235   1.461  22.297  1.00  0.72           H  
ATOM   1806 1HB  PRO A 113       4.195   2.104  22.588  1.00  0.72           H  
ATOM   1807 2HB  PRO A 113       2.878   2.454  23.708  1.00  0.72           H  
ATOM   1808 1HG  PRO A 113       4.490   0.395  24.269  1.00  0.72           H  
ATOM   1809 2HG  PRO A 113       2.748   0.253  24.538  1.00  0.72           H  
ATOM   1810 1HD  PRO A 113       4.408  -0.874  22.233  1.00  0.72           H  
ATOM   1811 2HD  PRO A 113       2.990  -1.562  23.177  1.00  0.72           H  
ATOM   1812  N   PRO A 114       1.866   3.297  20.484  1.00  0.70           N  
ATOM   1813  CA  PRO A 114       1.949   4.203  19.352  1.00  0.70           C  
ATOM   1814  C   PRO A 114       3.271   4.955  19.278  1.00  0.70           C  
ATOM   1815  O   PRO A 114       4.007   5.050  20.264  1.00  0.70           O  
ATOM   1816  CB  PRO A 114       0.803   5.166  19.613  1.00  0.70           C  
ATOM   1817  CG  PRO A 114       0.610   5.158  21.094  1.00  0.70           C  
ATOM   1818  CD  PRO A 114       0.902   3.743  21.510  1.00  0.70           C  
ATOM   1819  HA  PRO A 114       1.772   3.647  18.424  1.00  0.70           H  
ATOM   1820 1HB  PRO A 114       1.077   6.127  19.234  1.00  0.70           H  
ATOM   1821 2HB  PRO A 114      -0.086   4.845  19.051  1.00  0.70           H  
ATOM   1822 1HG  PRO A 114       1.280   5.887  21.570  1.00  0.70           H  
ATOM   1823 2HG  PRO A 114      -0.420   5.463  21.340  1.00  0.70           H  
ATOM   1824 1HD  PRO A 114       1.331   3.742  22.515  1.00  0.70           H  
ATOM   1825 2HD  PRO A 114      -0.019   3.148  21.445  1.00  0.70           H  
ATOM   1826  N   HIS A 115       3.563   5.475  18.091  1.00  0.69           N  
ATOM   1827  CA  HIS A 115       4.768   6.269  17.853  1.00  0.69           C  
ATOM   1828  C   HIS A 115       4.462   7.755  17.728  1.00  0.69           C  
ATOM   1829  O   HIS A 115       3.804   8.177  16.781  1.00  0.69           O  
ATOM   1830  CB  HIS A 115       5.460   5.801  16.565  1.00  0.69           C  
ATOM   1831  CG  HIS A 115       6.719   6.550  16.214  1.00  0.69           C  
ATOM   1832  ND1 HIS A 115       7.209   6.609  14.921  1.00  0.69           N  
ATOM   1833  CD2 HIS A 115       7.583   7.264  16.973  1.00  0.69           C  
ATOM   1834  CE1 HIS A 115       8.315   7.333  14.906  1.00  0.69           C  
ATOM   1835  NE2 HIS A 115       8.564   7.739  16.136  1.00  0.69           N  
ATOM   1836  H   HIS A 115       2.886   5.354  17.337  1.00  0.69           H  
ATOM   1837  HA  HIS A 115       5.460   6.139  18.684  1.00  0.69           H  
ATOM   1838 1HB  HIS A 115       5.715   4.751  16.664  1.00  0.69           H  
ATOM   1839 2HB  HIS A 115       4.769   5.882  15.730  1.00  0.69           H  
ATOM   1840  HD2 HIS A 115       7.515   7.438  18.046  1.00  0.69           H  
ATOM   1841  HE1 HIS A 115       8.919   7.555  14.028  1.00  0.69           H  
ATOM   1842  HE2 HIS A 115       9.344   8.310  16.425  1.00  0.69           H  
ATOM   1843  N   GLU A 116       4.925   8.558  18.677  1.00  0.68           N  
ATOM   1844  CA  GLU A 116       4.636   9.981  18.581  1.00  0.68           C  
ATOM   1845  C   GLU A 116       5.399  10.643  17.434  1.00  0.68           C  
ATOM   1846  O   GLU A 116       6.614  10.485  17.291  1.00  0.68           O  
ATOM   1847  CB  GLU A 116       4.906  10.693  19.902  1.00  0.68           C  
ATOM   1848  CG  GLU A 116       4.537  12.182  19.888  1.00  0.68           C  
ATOM   1849  CD  GLU A 116       4.637  12.840  21.241  1.00  0.68           C  
ATOM   1850  OE1 GLU A 116       5.068  12.205  22.171  1.00  0.68           O  
ATOM   1851  OE2 GLU A 116       4.247  13.988  21.354  1.00  0.68           O  
ATOM   1852  H   GLU A 116       5.463   8.188  19.450  1.00  0.68           H  
ATOM   1853  HA  GLU A 116       3.578  10.097  18.367  1.00  0.68           H  
ATOM   1854 1HB  GLU A 116       4.339  10.210  20.698  1.00  0.68           H  
ATOM   1855 2HB  GLU A 116       5.963  10.610  20.151  1.00  0.68           H  
ATOM   1856 1HG  GLU A 116       5.224  12.694  19.213  1.00  0.68           H  
ATOM   1857 2HG  GLU A 116       3.539  12.310  19.481  1.00  0.68           H  
ATOM   1858  N   VAL A 117       4.661  11.417  16.665  1.00  0.69           N  
ATOM   1859  CA  VAL A 117       5.113  12.187  15.526  1.00  0.69           C  
ATOM   1860  C   VAL A 117       4.938  13.669  15.856  1.00  0.69           C  
ATOM   1861  O   VAL A 117       3.949  14.022  16.495  1.00  0.69           O  
ATOM   1862  CB  VAL A 117       4.248  11.826  14.297  1.00  0.69           C  
ATOM   1863  CG1 VAL A 117       4.627  12.646  13.073  1.00  0.69           C  
ATOM   1864  CG2 VAL A 117       4.383  10.362  14.012  1.00  0.69           C  
ATOM   1865  H   VAL A 117       3.671  11.440  16.875  1.00  0.69           H  
ATOM   1866  HA  VAL A 117       6.143  11.927  15.322  1.00  0.69           H  
ATOM   1867  HB  VAL A 117       3.210  12.045  14.525  1.00  0.69           H  
ATOM   1868 1HG1 VAL A 117       3.984  12.370  12.239  1.00  0.69           H  
ATOM   1869 2HG1 VAL A 117       4.501  13.693  13.281  1.00  0.69           H  
ATOM   1870 3HG1 VAL A 117       5.662  12.451  12.808  1.00  0.69           H  
ATOM   1871 1HG2 VAL A 117       3.755  10.121  13.169  1.00  0.69           H  
ATOM   1872 2HG2 VAL A 117       5.420  10.123  13.781  1.00  0.69           H  
ATOM   1873 3HG2 VAL A 117       4.066   9.789  14.879  1.00  0.69           H  
ATOM   1874  N   PRO A 118       5.911  14.548  15.595  1.00  0.70           N  
ATOM   1875  CA  PRO A 118       5.752  15.972  15.787  1.00  0.70           C  
ATOM   1876  C   PRO A 118       4.529  16.402  15.006  1.00  0.70           C  
ATOM   1877  O   PRO A 118       4.365  16.014  13.851  1.00  0.70           O  
ATOM   1878  CB  PRO A 118       7.045  16.534  15.195  1.00  0.70           C  
ATOM   1879  CG  PRO A 118       8.054  15.406  15.379  1.00  0.70           C  
ATOM   1880  CD  PRO A 118       7.255  14.126  15.161  1.00  0.70           C  
ATOM   1881  HA  PRO A 118       5.648  16.197  16.860  1.00  0.70           H  
ATOM   1882 1HB  PRO A 118       6.891  16.809  14.142  1.00  0.70           H  
ATOM   1883 2HB  PRO A 118       7.332  17.454  15.725  1.00  0.70           H  
ATOM   1884 1HG  PRO A 118       8.884  15.519  14.664  1.00  0.70           H  
ATOM   1885 2HG  PRO A 118       8.496  15.461  16.386  1.00  0.70           H  
ATOM   1886 1HD  PRO A 118       7.259  13.828  14.106  1.00  0.70           H  
ATOM   1887 2HD  PRO A 118       7.667  13.351  15.830  1.00  0.70           H  
ATOM   1888  N   ALA A 119       3.705  17.265  15.576  1.00  0.72           N  
ATOM   1889  CA  ALA A 119       2.497  17.682  14.874  1.00  0.72           C  
ATOM   1890  C   ALA A 119       2.812  18.316  13.529  1.00  0.72           C  
ATOM   1891  O   ALA A 119       2.120  18.082  12.538  1.00  0.72           O  
ATOM   1892  CB  ALA A 119       1.732  18.672  15.726  1.00  0.72           C  
ATOM   1893  H   ALA A 119       3.885  17.590  16.516  1.00  0.72           H  
ATOM   1894  HA  ALA A 119       1.885  16.801  14.694  1.00  0.72           H  
ATOM   1895 1HB  ALA A 119       0.839  18.975  15.215  1.00  0.72           H  
ATOM   1896 2HB  ALA A 119       1.474  18.212  16.680  1.00  0.72           H  
ATOM   1897 3HB  ALA A 119       2.351  19.550  15.902  1.00  0.72           H  
ATOM   1898  N   SER A 120       3.902  19.073  13.478  1.00  0.73           N  
ATOM   1899  CA  SER A 120       4.299  19.780  12.271  1.00  0.73           C  
ATOM   1900  C   SER A 120       4.686  18.858  11.115  1.00  0.73           C  
ATOM   1901  O   SER A 120       4.780  19.310   9.973  1.00  0.73           O  
ATOM   1902  CB  SER A 120       5.453  20.710  12.579  1.00  0.73           C  
ATOM   1903  OG  SER A 120       6.606  19.987  12.911  1.00  0.73           O  
ATOM   1904  H   SER A 120       4.452  19.185  14.315  1.00  0.73           H  
ATOM   1905  HA  SER A 120       3.449  20.382  11.945  1.00  0.73           H  
ATOM   1906 1HB  SER A 120       5.652  21.331  11.707  1.00  0.73           H  
ATOM   1907 2HB  SER A 120       5.184  21.373  13.400  1.00  0.73           H  
ATOM   1908  HG  SER A 120       6.677  19.294  12.245  1.00  0.73           H  
ATOM   1909  N   GLY A 121       4.973  17.588  11.406  1.00  0.74           N  
ATOM   1910  CA  GLY A 121       5.349  16.652  10.364  1.00  0.74           C  
ATOM   1911  C   GLY A 121       4.182  15.775   9.907  1.00  0.74           C  
ATOM   1912  O   GLY A 121       4.353  14.921   9.033  1.00  0.74           O  
ATOM   1913  H   GLY A 121       4.865  17.236  12.356  1.00  0.74           H  
ATOM   1914 1HA  GLY A 121       5.749  17.198   9.510  1.00  0.74           H  
ATOM   1915 2HA  GLY A 121       6.151  16.015  10.736  1.00  0.74           H  
ATOM   1916  N   ALA A 122       3.002  15.945  10.508  1.00  0.74           N  
ATOM   1917  CA  ALA A 122       1.899  15.075  10.140  1.00  0.74           C  
ATOM   1918  C   ALA A 122       1.062  15.654   9.006  1.00  0.74           C  
ATOM   1919  O   ALA A 122       0.729  16.839   9.026  1.00  0.74           O  
ATOM   1920  CB  ALA A 122       1.033  14.833  11.334  1.00  0.74           C  
ATOM   1921  H   ALA A 122       2.863  16.671  11.214  1.00  0.74           H  
ATOM   1922  HA  ALA A 122       2.337  14.134   9.834  1.00  0.74           H  
ATOM   1923 1HB  ALA A 122       0.234  14.150  11.094  1.00  0.74           H  
ATOM   1924 2HB  ALA A 122       1.679  14.400  12.075  1.00  0.74           H  
ATOM   1925 3HB  ALA A 122       0.618  15.776  11.690  1.00  0.74           H  
ATOM   1926  N   PRO A 123       0.616  14.836   8.035  1.00  0.73           N  
ATOM   1927  CA  PRO A 123      -0.233  15.258   6.938  1.00  0.73           C  
ATOM   1928  C   PRO A 123      -1.603  15.742   7.410  1.00  0.73           C  
ATOM   1929  O   PRO A 123      -2.210  16.633   6.809  1.00  0.73           O  
ATOM   1930  CB  PRO A 123      -0.326  13.984   6.099  1.00  0.73           C  
ATOM   1931  CG  PRO A 123      -0.024  12.851   7.042  1.00  0.73           C  
ATOM   1932  CD  PRO A 123       0.973  13.404   8.017  1.00  0.73           C  
ATOM   1933  HA  PRO A 123       0.283  16.053   6.377  1.00  0.73           H  
ATOM   1934 1HB  PRO A 123      -1.318  13.907   5.705  1.00  0.73           H  
ATOM   1935 2HB  PRO A 123       0.362  14.045   5.244  1.00  0.73           H  
ATOM   1936 1HG  PRO A 123      -0.954  12.541   7.537  1.00  0.73           H  
ATOM   1937 2HG  PRO A 123       0.354  11.978   6.493  1.00  0.73           H  
ATOM   1938 1HD  PRO A 123       0.793  12.918   8.982  1.00  0.73           H  
ATOM   1939 2HD  PRO A 123       2.007  13.266   7.659  1.00  0.73           H  
ATOM   1940  N   CYS A 124      -2.033  15.286   8.587  1.00  0.72           N  
ATOM   1941  CA  CYS A 124      -3.319  15.726   9.101  1.00  0.72           C  
ATOM   1942  C   CYS A 124      -3.320  17.182   9.542  1.00  0.72           C  
ATOM   1943  O   CYS A 124      -4.384  17.722   9.848  1.00  0.72           O  
ATOM   1944  CB  CYS A 124      -3.757  14.855  10.270  1.00  0.72           C  
ATOM   1945  SG  CYS A 124      -2.724  14.967  11.726  1.00  0.72           S  
ATOM   1946  H   CYS A 124      -1.540  14.548   9.094  1.00  0.72           H  
ATOM   1947  HA  CYS A 124      -4.057  15.604   8.307  1.00  0.72           H  
ATOM   1948 1HB  CYS A 124      -4.778  15.115  10.551  1.00  0.72           H  
ATOM   1949 2HB  CYS A 124      -3.757  13.816   9.959  1.00  0.72           H  
ATOM   1950  HG  CYS A 124      -1.748  14.204  11.205  1.00  0.72           H  
ATOM   1951  N   LYS A 125      -2.133  17.809   9.622  1.00  0.71           N  
ATOM   1952  CA  LYS A 125      -2.016  19.190  10.068  1.00  0.71           C  
ATOM   1953  C   LYS A 125      -1.744  20.221   8.956  1.00  0.71           C  
ATOM   1954  O   LYS A 125      -1.418  21.371   9.259  1.00  0.71           O  
ATOM   1955  CB  LYS A 125      -0.962  19.304  11.163  1.00  0.71           C  
ATOM   1956  CG  LYS A 125      -1.256  18.451  12.415  1.00  0.71           C  
ATOM   1957  CD  LYS A 125      -2.570  18.869  13.077  1.00  0.71           C  
ATOM   1958  CE  LYS A 125      -2.833  18.126  14.381  1.00  0.71           C  
ATOM   1959  NZ  LYS A 125      -1.798  18.428  15.361  1.00  0.71           N  
ATOM   1960  H   LYS A 125      -1.273  17.324   9.359  1.00  0.71           H  
ATOM   1961  HA  LYS A 125      -2.949  19.466  10.522  1.00  0.71           H  
ATOM   1962 1HB  LYS A 125       0.010  18.982  10.770  1.00  0.71           H  
ATOM   1963 2HB  LYS A 125      -0.865  20.341  11.476  1.00  0.71           H  
ATOM   1964 1HG  LYS A 125      -1.293  17.415  12.138  1.00  0.71           H  
ATOM   1965 2HG  LYS A 125      -0.448  18.578  13.130  1.00  0.71           H  
ATOM   1966 1HD  LYS A 125      -2.551  19.943  13.285  1.00  0.71           H  
ATOM   1967 2HD  LYS A 125      -3.385  18.663  12.395  1.00  0.71           H  
ATOM   1968 1HE  LYS A 125      -3.798  18.436  14.781  1.00  0.71           H  
ATOM   1969 2HE  LYS A 125      -2.854  17.054  14.204  1.00  0.71           H  
ATOM   1970 1HZ  LYS A 125      -1.953  17.942  16.260  1.00  0.71           H  
ATOM   1971 2HZ  LYS A 125      -0.915  18.136  14.992  1.00  0.71           H  
ATOM   1972 3HZ  LYS A 125      -1.765  19.451  15.527  1.00  0.71           H  
ATOM   1973  N   GLU A 126      -1.862  19.834   7.680  1.00  0.71           N  
ATOM   1974  CA  GLU A 126      -1.576  20.780   6.582  1.00  0.71           C  
ATOM   1975  C   GLU A 126      -2.469  22.057   6.523  1.00  0.71           C  
ATOM   1976  O   GLU A 126      -1.959  23.148   6.255  1.00  0.71           O  
ATOM   1977  CB  GLU A 126      -1.641  20.034   5.237  1.00  0.71           C  
ATOM   1978  CG  GLU A 126      -0.455  19.056   5.021  1.00  0.71           C  
ATOM   1979  CD  GLU A 126      -0.485  18.195   3.744  1.00  0.71           C  
ATOM   1980  OE1 GLU A 126      -1.517  18.047   3.112  1.00  0.71           O  
ATOM   1981  OE2 GLU A 126       0.554  17.666   3.418  1.00  0.71           O  
ATOM   1982  H   GLU A 126      -2.124  18.868   7.467  1.00  0.71           H  
ATOM   1983  HA  GLU A 126      -0.549  21.117   6.713  1.00  0.71           H  
ATOM   1984 1HB  GLU A 126      -2.565  19.478   5.182  1.00  0.71           H  
ATOM   1985 2HB  GLU A 126      -1.648  20.753   4.419  1.00  0.71           H  
ATOM   1986 1HG  GLU A 126       0.465  19.636   5.018  1.00  0.71           H  
ATOM   1987 2HG  GLU A 126      -0.417  18.394   5.884  1.00  0.71           H  
ATOM   1988  N   ASN A 127      -3.772  21.937   6.816  1.00  0.71           N  
ATOM   1989  CA  ASN A 127      -4.717  23.069   6.788  1.00  0.71           C  
ATOM   1990  C   ASN A 127      -5.472  23.205   8.102  1.00  0.71           C  
ATOM   1991  O   ASN A 127      -6.145  22.269   8.518  1.00  0.71           O  
ATOM   1992  CB  ASN A 127      -5.724  22.897   5.675  1.00  0.71           C  
ATOM   1993  CG  ASN A 127      -5.104  22.930   4.358  1.00  0.71           C  
ATOM   1994  OD1 ASN A 127      -4.838  23.985   3.764  1.00  0.71           O  
ATOM   1995  ND2 ASN A 127      -4.822  21.769   3.890  1.00  0.71           N  
ATOM   1996  H   ASN A 127      -4.144  21.009   6.995  1.00  0.71           H  
ATOM   1997  HA  ASN A 127      -4.158  23.991   6.634  1.00  0.71           H  
ATOM   1998 1HB  ASN A 127      -6.220  21.939   5.795  1.00  0.71           H  
ATOM   1999 2HB  ASN A 127      -6.484  23.675   5.736  1.00  0.71           H  
ATOM   2000 1HD2 ASN A 127      -4.343  21.671   3.010  1.00  0.71           H  
ATOM   2001 2HD2 ASN A 127      -5.035  20.954   4.446  1.00  0.71           H  
ATOM   2002  N   LEU A 128      -5.339  24.345   8.784  1.00  0.72           N  
ATOM   2003  CA  LEU A 128      -6.004  24.499  10.084  1.00  0.72           C  
ATOM   2004  C   LEU A 128      -6.983  25.666  10.169  1.00  0.72           C  
ATOM   2005  O   LEU A 128      -6.623  26.814   9.906  1.00  0.72           O  
ATOM   2006  CB  LEU A 128      -4.953  24.662  11.192  1.00  0.72           C  
ATOM   2007  CG  LEU A 128      -5.498  24.908  12.624  1.00  0.72           C  
ATOM   2008  CD1 LEU A 128      -6.274  23.688  13.105  1.00  0.72           C  
ATOM   2009  CD2 LEU A 128      -4.334  25.197  13.551  1.00  0.72           C  
ATOM   2010  H   LEU A 128      -4.771  25.094   8.411  1.00  0.72           H  
ATOM   2011  HA  LEU A 128      -6.569  23.592  10.288  1.00  0.72           H  
ATOM   2012 1HB  LEU A 128      -4.346  23.758  11.225  1.00  0.72           H  
ATOM   2013 2HB  LEU A 128      -4.307  25.502  10.936  1.00  0.72           H  
ATOM   2014  HG  LEU A 128      -6.181  25.762  12.617  1.00  0.72           H  
ATOM   2015 1HD1 LEU A 128      -6.647  23.874  14.102  1.00  0.72           H  
ATOM   2016 2HD1 LEU A 128      -7.104  23.500  12.441  1.00  0.72           H  
ATOM   2017 3HD1 LEU A 128      -5.619  22.828  13.119  1.00  0.72           H  
ATOM   2018 1HD2 LEU A 128      -4.708  25.376  14.558  1.00  0.72           H  
ATOM   2019 2HD2 LEU A 128      -3.652  24.343  13.566  1.00  0.72           H  
ATOM   2020 3HD2 LEU A 128      -3.800  26.079  13.199  1.00  0.72           H  
ATOM   2021  N   LEU A 129      -8.218  25.350  10.553  1.00  0.73           N  
ATOM   2022  CA  LEU A 129      -9.273  26.327  10.774  1.00  0.73           C  
ATOM   2023  C   LEU A 129      -9.530  26.429  12.269  1.00  0.73           C  
ATOM   2024  O   LEU A 129      -9.569  25.405  12.958  1.00  0.73           O  
ATOM   2025  CB  LEU A 129     -10.570  25.868  10.103  1.00  0.73           C  
ATOM   2026  CG  LEU A 129     -10.531  25.631   8.626  1.00  0.73           C  
ATOM   2027  CD1 LEU A 129     -11.893  25.082   8.179  1.00  0.73           C  
ATOM   2028  CD2 LEU A 129     -10.214  26.936   7.932  1.00  0.73           C  
ATOM   2029  H   LEU A 129      -8.436  24.369  10.715  1.00  0.73           H  
ATOM   2030  HA  LEU A 129      -8.963  27.302  10.394  1.00  0.73           H  
ATOM   2031 1HB  LEU A 129     -10.887  24.947  10.578  1.00  0.73           H  
ATOM   2032 2HB  LEU A 129     -11.330  26.625  10.289  1.00  0.73           H  
ATOM   2033  HG  LEU A 129      -9.764  24.895   8.390  1.00  0.73           H  
ATOM   2034 1HD1 LEU A 129     -11.879  24.904   7.103  1.00  0.73           H  
ATOM   2035 2HD1 LEU A 129     -12.094  24.145   8.698  1.00  0.73           H  
ATOM   2036 3HD1 LEU A 129     -12.672  25.806   8.420  1.00  0.73           H  
ATOM   2037 1HD2 LEU A 129     -10.184  26.781   6.855  1.00  0.73           H  
ATOM   2038 2HD2 LEU A 129     -10.983  27.666   8.177  1.00  0.73           H  
ATOM   2039 3HD2 LEU A 129      -9.243  27.306   8.276  1.00  0.73           H  
ATOM   2040  N   SER A 130      -9.831  27.622  12.771  1.00  0.75           N  
ATOM   2041  CA  SER A 130     -10.190  27.703  14.188  1.00  0.75           C  
ATOM   2042  C   SER A 130     -11.237  28.759  14.521  1.00  0.75           C  
ATOM   2043  O   SER A 130     -11.377  29.768  13.829  1.00  0.75           O  
ATOM   2044  CB  SER A 130      -8.932  27.974  14.989  1.00  0.75           C  
ATOM   2045  OG  SER A 130      -8.384  29.233  14.666  1.00  0.75           O  
ATOM   2046  H   SER A 130      -9.748  28.464  12.186  1.00  0.75           H  
ATOM   2047  HA  SER A 130     -10.592  26.745  14.498  1.00  0.75           H  
ATOM   2048 1HB  SER A 130      -9.162  27.931  16.053  1.00  0.75           H  
ATOM   2049 2HB  SER A 130      -8.201  27.191  14.781  1.00  0.75           H  
ATOM   2050  HG  SER A 130      -8.329  29.270  13.696  1.00  0.75           H  
ATOM   2051  N   GLY A 131     -11.950  28.559  15.627  1.00  0.76           N  
ATOM   2052  CA  GLY A 131     -12.876  29.590  16.072  1.00  0.76           C  
ATOM   2053  C   GLY A 131     -13.934  29.918  15.019  1.00  0.76           C  
ATOM   2054  O   GLY A 131     -14.664  29.053  14.541  1.00  0.76           O  
ATOM   2055  H   GLY A 131     -11.835  27.692  16.162  1.00  0.76           H  
ATOM   2056 1HA  GLY A 131     -13.366  29.258  16.988  1.00  0.76           H  
ATOM   2057 2HA  GLY A 131     -12.319  30.492  16.321  1.00  0.76           H  
ATOM   2058  N   ASP A 132     -13.977  31.186  14.631  1.00  0.77           N  
ATOM   2059  CA  ASP A 132     -14.950  31.706  13.672  1.00  0.77           C  
ATOM   2060  C   ASP A 132     -14.615  31.382  12.217  1.00  0.77           C  
ATOM   2061  O   ASP A 132     -15.381  31.704  11.309  1.00  0.77           O  
ATOM   2062  CB  ASP A 132     -15.103  33.211  13.872  1.00  0.77           C  
ATOM   2063  CG  ASP A 132     -15.810  33.539  15.197  1.00  0.77           C  
ATOM   2064  OD1 ASP A 132     -16.570  32.704  15.677  1.00  0.77           O  
ATOM   2065  OD2 ASP A 132     -15.579  34.589  15.726  1.00  0.77           O  
ATOM   2066  H   ASP A 132     -13.311  31.829  15.034  1.00  0.77           H  
ATOM   2067  HA  ASP A 132     -15.912  31.243  13.891  1.00  0.77           H  
ATOM   2068 1HB  ASP A 132     -14.119  33.680  13.868  1.00  0.77           H  
ATOM   2069 2HB  ASP A 132     -15.677  33.635  13.048  1.00  0.77           H  
ATOM   2070  N   GLU A 133     -13.477  30.725  11.993  1.00  0.78           N  
ATOM   2071  CA  GLU A 133     -13.095  30.295  10.653  1.00  0.78           C  
ATOM   2072  C   GLU A 133     -13.818  28.990  10.305  1.00  0.78           C  
ATOM   2073  O   GLU A 133     -13.759  28.521   9.161  1.00  0.78           O  
ATOM   2074  CB  GLU A 133     -11.592  30.058  10.554  1.00  0.78           C  
ATOM   2075  CG  GLU A 133     -10.727  31.279  10.713  1.00  0.78           C  
ATOM   2076  CD  GLU A 133      -9.263  30.947  10.693  1.00  0.78           C  
ATOM   2077  OE1 GLU A 133      -8.901  29.893  11.193  1.00  0.78           O  
ATOM   2078  OE2 GLU A 133      -8.500  31.731  10.170  1.00  0.78           O  
ATOM   2079  H   GLU A 133     -12.858  30.491  12.771  1.00  0.78           H  
ATOM   2080  HA  GLU A 133     -13.390  31.062   9.939  1.00  0.78           H  
ATOM   2081 1HB  GLU A 133     -11.304  29.336  11.294  1.00  0.78           H  
ATOM   2082 2HB  GLU A 133     -11.364  29.625   9.585  1.00  0.78           H  
ATOM   2083 1HG  GLU A 133     -10.946  31.982   9.910  1.00  0.78           H  
ATOM   2084 2HG  GLU A 133     -10.973  31.758  11.661  1.00  0.78           H  
ATOM   2085  N   ILE A 134     -14.486  28.405  11.304  1.00  0.80           N  
ATOM   2086  CA  ILE A 134     -15.205  27.155  11.171  1.00  0.80           C  
ATOM   2087  C   ILE A 134     -16.690  27.312  11.035  1.00  0.80           C  
ATOM   2088  O   ILE A 134     -17.343  27.985  11.827  1.00  0.80           O  
ATOM   2089  CB  ILE A 134     -14.936  26.253  12.375  1.00  0.80           C  
ATOM   2090  CG1 ILE A 134     -13.505  25.914  12.356  1.00  0.80           C  
ATOM   2091  CG2 ILE A 134     -15.883  25.018  12.392  1.00  0.80           C  
ATOM   2092  CD1 ILE A 134     -13.052  25.326  13.569  1.00  0.80           C  
ATOM   2093  H   ILE A 134     -14.497  28.839  12.229  1.00  0.80           H  
ATOM   2094  HA  ILE A 134     -14.839  26.648  10.280  1.00  0.80           H  
ATOM   2095  HB  ILE A 134     -15.100  26.825  13.291  1.00  0.80           H  
ATOM   2096 1HG1 ILE A 134     -13.321  25.216  11.544  1.00  0.80           H  
ATOM   2097 2HG1 ILE A 134     -12.918  26.815  12.184  1.00  0.80           H  
ATOM   2098 1HG2 ILE A 134     -15.666  24.402  13.264  1.00  0.80           H  
ATOM   2099 2HG2 ILE A 134     -16.922  25.351  12.442  1.00  0.80           H  
ATOM   2100 3HG2 ILE A 134     -15.745  24.443  11.496  1.00  0.80           H  
ATOM   2101 1HD1 ILE A 134     -12.030  25.121  13.430  1.00  0.80           H  
ATOM   2102 2HD1 ILE A 134     -13.194  26.019  14.399  1.00  0.80           H  
ATOM   2103 3HD1 ILE A 134     -13.593  24.424  13.768  1.00  0.80           H  
ATOM   2104  N   ASP A 135     -17.208  26.654  10.018  1.00  0.81           N  
ATOM   2105  CA  ASP A 135     -18.621  26.584   9.761  1.00  0.81           C  
ATOM   2106  C   ASP A 135     -18.901  25.211   9.221  1.00  0.81           C  
ATOM   2107  O   ASP A 135     -18.717  24.919   8.035  1.00  0.81           O  
ATOM   2108  CB  ASP A 135     -19.107  27.676   8.818  1.00  0.81           C  
ATOM   2109  CG  ASP A 135     -20.649  27.627   8.594  1.00  0.81           C  
ATOM   2110  OD1 ASP A 135     -21.286  26.611   8.930  1.00  0.81           O  
ATOM   2111  OD2 ASP A 135     -21.177  28.603   8.115  1.00  0.81           O  
ATOM   2112  H   ASP A 135     -16.580  26.150   9.411  1.00  0.81           H  
ATOM   2113  HA  ASP A 135     -19.154  26.693  10.705  1.00  0.81           H  
ATOM   2114 1HB  ASP A 135     -18.841  28.654   9.233  1.00  0.81           H  
ATOM   2115 2HB  ASP A 135     -18.607  27.577   7.853  1.00  0.81           H  
ATOM   2116  N   LEU A 136     -19.401  24.385  10.108  1.00  0.82           N  
ATOM   2117  CA  LEU A 136     -19.664  22.986   9.870  1.00  0.82           C  
ATOM   2118  C   LEU A 136     -20.690  22.758   8.775  1.00  0.82           C  
ATOM   2119  O   LEU A 136     -20.709  21.701   8.149  1.00  0.82           O  
ATOM   2120  CB  LEU A 136     -20.159  22.344  11.144  1.00  0.82           C  
ATOM   2121  CG  LEU A 136     -19.167  22.266  12.256  1.00  0.82           C  
ATOM   2122  CD1 LEU A 136     -19.877  21.778  13.446  1.00  0.82           C  
ATOM   2123  CD2 LEU A 136     -18.053  21.365  11.860  1.00  0.82           C  
ATOM   2124  H   LEU A 136     -19.555  24.753  11.046  1.00  0.82           H  
ATOM   2125  HA  LEU A 136     -18.729  22.511   9.604  1.00  0.82           H  
ATOM   2126 1HB  LEU A 136     -21.023  22.902  11.506  1.00  0.82           H  
ATOM   2127 2HB  LEU A 136     -20.475  21.329  10.918  1.00  0.82           H  
ATOM   2128  HG  LEU A 136     -18.765  23.246  12.477  1.00  0.82           H  
ATOM   2129 1HD1 LEU A 136     -19.197  21.704  14.290  1.00  0.82           H  
ATOM   2130 2HD1 LEU A 136     -20.686  22.461  13.686  1.00  0.82           H  
ATOM   2131 3HD1 LEU A 136     -20.284  20.824  13.214  1.00  0.82           H  
ATOM   2132 1HD2 LEU A 136     -17.334  21.301  12.673  1.00  0.82           H  
ATOM   2133 2HD2 LEU A 136     -18.444  20.374  11.637  1.00  0.82           H  
ATOM   2134 3HD2 LEU A 136     -17.568  21.772  10.974  1.00  0.82           H  
ATOM   2135  N   THR A 137     -21.541  23.745   8.498  1.00  0.82           N  
ATOM   2136  CA  THR A 137     -22.587  23.508   7.528  1.00  0.82           C  
ATOM   2137  C   THR A 137     -22.072  23.715   6.104  1.00  0.82           C  
ATOM   2138  O   THR A 137     -22.772  23.403   5.137  1.00  0.82           O  
ATOM   2139  CB  THR A 137     -23.828  24.378   7.818  1.00  0.82           C  
ATOM   2140  OG1 THR A 137     -23.535  25.771   7.648  1.00  0.82           O  
ATOM   2141  CG2 THR A 137     -24.251  24.139   9.280  1.00  0.82           C  
ATOM   2142  H   THR A 137     -21.460  24.669   8.943  1.00  0.82           H  
ATOM   2143  HA  THR A 137     -22.901  22.467   7.612  1.00  0.82           H  
ATOM   2144  HB  THR A 137     -24.640  24.099   7.151  1.00  0.82           H  
ATOM   2145  HG1 THR A 137     -22.743  26.033   8.173  1.00  0.82           H  
ATOM   2146 1HG2 THR A 137     -25.128  24.740   9.514  1.00  0.82           H  
ATOM   2147 2HG2 THR A 137     -24.483  23.085   9.428  1.00  0.82           H  
ATOM   2148 3HG2 THR A 137     -23.435  24.423   9.935  1.00  0.82           H  
ATOM   2149  N   SER A 138     -20.841  24.239   5.968  1.00  0.83           N  
ATOM   2150  CA  SER A 138     -20.232  24.431   4.659  1.00  0.83           C  
ATOM   2151  C   SER A 138     -19.545  23.145   4.208  1.00  0.83           C  
ATOM   2152  O   SER A 138     -19.025  23.066   3.096  1.00  0.83           O  
ATOM   2153  CB  SER A 138     -19.230  25.580   4.660  1.00  0.83           C  
ATOM   2154  OG  SER A 138     -18.092  25.289   5.430  1.00  0.83           O  
ATOM   2155  H   SER A 138     -20.296  24.488   6.794  1.00  0.83           H  
ATOM   2156  HA  SER A 138     -21.018  24.666   3.941  1.00  0.83           H  
ATOM   2157 1HB  SER A 138     -18.932  25.803   3.637  1.00  0.83           H  
ATOM   2158 2HB  SER A 138     -19.717  26.470   5.063  1.00  0.83           H  
ATOM   2159  HG  SER A 138     -18.424  25.010   6.314  1.00  0.83           H  
ATOM   2160  N   LEU A 139     -19.481  22.150   5.090  1.00  0.83           N  
ATOM   2161  CA  LEU A 139     -18.798  20.922   4.759  1.00  0.83           C  
ATOM   2162  C   LEU A 139     -19.742  20.054   3.917  1.00  0.83           C  
ATOM   2163  O   LEU A 139     -20.961  20.114   4.105  1.00  0.83           O  
ATOM   2164  CB  LEU A 139     -18.414  20.220   6.065  1.00  0.83           C  
ATOM   2165  CG  LEU A 139     -17.166  20.748   6.758  1.00  0.83           C  
ATOM   2166  CD1 LEU A 139     -17.320  22.232   6.971  1.00  0.83           C  
ATOM   2167  CD2 LEU A 139     -17.026  20.092   8.070  1.00  0.83           C  
ATOM   2168  H   LEU A 139     -19.925  22.225   6.007  1.00  0.83           H  
ATOM   2169  HA  LEU A 139     -17.901  21.169   4.220  1.00  0.83           H  
ATOM   2170 1HB  LEU A 139     -19.234  20.321   6.762  1.00  0.83           H  
ATOM   2171 2HB  LEU A 139     -18.275  19.171   5.866  1.00  0.83           H  
ATOM   2172  HG  LEU A 139     -16.289  20.548   6.161  1.00  0.83           H  
ATOM   2173 1HD1 LEU A 139     -16.449  22.631   7.486  1.00  0.83           H  
ATOM   2174 2HD1 LEU A 139     -17.435  22.740   6.035  1.00  0.83           H  
ATOM   2175 3HD1 LEU A 139     -18.178  22.405   7.540  1.00  0.83           H  
ATOM   2176 1HD2 LEU A 139     -16.142  20.482   8.569  1.00  0.83           H  
ATOM   2177 2HD2 LEU A 139     -17.910  20.294   8.678  1.00  0.83           H  
ATOM   2178 3HD2 LEU A 139     -16.928  19.041   7.922  1.00  0.83           H  
ATOM   2179  N   PRO A 140     -19.248  19.226   2.988  1.00  0.83           N  
ATOM   2180  CA  PRO A 140     -20.046  18.254   2.254  1.00  0.83           C  
ATOM   2181  C   PRO A 140     -20.568  17.142   3.144  1.00  0.83           C  
ATOM   2182  O   PRO A 140     -20.080  16.015   3.101  1.00  0.83           O  
ATOM   2183  CB  PRO A 140     -19.054  17.693   1.236  1.00  0.83           C  
ATOM   2184  CG  PRO A 140     -17.979  18.732   1.108  1.00  0.83           C  
ATOM   2185  CD  PRO A 140     -17.883  19.411   2.461  1.00  0.83           C  
ATOM   2186  HA  PRO A 140     -20.878  18.779   1.761  1.00  0.83           H  
ATOM   2187 1HB  PRO A 140     -18.675  16.725   1.568  1.00  0.83           H  
ATOM   2188 2HB  PRO A 140     -19.566  17.515   0.285  1.00  0.83           H  
ATOM   2189 1HG  PRO A 140     -17.027  18.254   0.796  1.00  0.83           H  
ATOM   2190 2HG  PRO A 140     -18.267  19.431   0.307  1.00  0.83           H  
ATOM   2191 1HD  PRO A 140     -17.127  18.965   3.086  1.00  0.83           H  
ATOM   2192 2HD  PRO A 140     -17.679  20.467   2.250  1.00  0.83           H  
ATOM   2193  N   VAL A 141     -21.566  17.465   3.946  1.00  0.84           N  
ATOM   2194  CA  VAL A 141     -22.103  16.509   4.893  1.00  0.84           C  
ATOM   2195  C   VAL A 141     -23.492  15.987   4.484  1.00  0.84           C  
ATOM   2196  O   VAL A 141     -24.445  16.761   4.506  1.00  0.84           O  
ATOM   2197  CB  VAL A 141     -22.251  17.180   6.242  1.00  0.84           C  
ATOM   2198  CG1 VAL A 141     -22.765  16.208   7.172  1.00  0.84           C  
ATOM   2199  CG2 VAL A 141     -20.958  17.715   6.671  1.00  0.84           C  
ATOM   2200  H   VAL A 141     -21.903  18.426   3.927  1.00  0.84           H  
ATOM   2201  HA  VAL A 141     -21.378  15.716   4.994  1.00  0.84           H  
ATOM   2202  HB  VAL A 141     -22.978  17.985   6.169  1.00  0.84           H  
ATOM   2203 1HG1 VAL A 141     -22.906  16.652   8.154  1.00  0.84           H  
ATOM   2204 2HG1 VAL A 141     -23.701  15.805   6.813  1.00  0.84           H  
ATOM   2205 3HG1 VAL A 141     -22.045  15.421   7.219  1.00  0.84           H  
ATOM   2206 1HG2 VAL A 141     -21.056  18.194   7.642  1.00  0.84           H  
ATOM   2207 2HG2 VAL A 141     -20.254  16.906   6.722  1.00  0.84           H  
ATOM   2208 3HG2 VAL A 141     -20.629  18.428   5.958  1.00  0.84           H  
ATOM   2209  N   PRO A 142     -23.641  14.694   4.145  1.00  0.87           N  
ATOM   2210  CA  PRO A 142     -24.867  14.071   3.665  1.00  0.87           C  
ATOM   2211  C   PRO A 142     -25.936  13.880   4.739  1.00  0.87           C  
ATOM   2212  O   PRO A 142     -25.632  13.765   5.921  1.00  0.87           O  
ATOM   2213  CB  PRO A 142     -24.352  12.734   3.114  1.00  0.87           C  
ATOM   2214  CG  PRO A 142     -23.117  12.423   3.929  1.00  0.87           C  
ATOM   2215  CD  PRO A 142     -22.491  13.761   4.233  1.00  0.87           C  
ATOM   2216  HA  PRO A 142     -25.275  14.678   2.854  1.00  0.87           H  
ATOM   2217 1HB  PRO A 142     -25.127  11.966   3.218  1.00  0.87           H  
ATOM   2218 2HB  PRO A 142     -24.145  12.832   2.040  1.00  0.87           H  
ATOM   2219 1HG  PRO A 142     -23.384  11.865   4.845  1.00  0.87           H  
ATOM   2220 2HG  PRO A 142     -22.440  11.785   3.350  1.00  0.87           H  
ATOM   2221 1HD  PRO A 142     -22.099  13.711   5.264  1.00  0.87           H  
ATOM   2222 2HD  PRO A 142     -21.715  14.011   3.488  1.00  0.87           H  
ATOM   2223  N   LEU A 143     -27.184  13.774   4.299  1.00  0.92           N  
ATOM   2224  CA  LEU A 143     -28.347  13.464   5.129  1.00  0.92           C  
ATOM   2225  C   LEU A 143     -28.451  11.959   5.306  1.00  0.92           C  
ATOM   2226  O   LEU A 143     -29.147  11.467   6.180  1.00  0.92           O  
ATOM   2227  CB  LEU A 143     -29.627  13.952   4.445  1.00  0.92           C  
ATOM   2228  CG  LEU A 143     -29.754  15.463   4.200  1.00  0.92           C  
ATOM   2229  CD1 LEU A 143     -30.985  15.733   3.373  1.00  0.92           C  
ATOM   2230  CD2 LEU A 143     -29.848  16.161   5.499  1.00  0.92           C  
ATOM   2231  H   LEU A 143     -27.350  13.887   3.314  1.00  0.92           H  
ATOM   2232  HA  LEU A 143     -28.234  13.928   6.103  1.00  0.92           H  
ATOM   2233 1HB  LEU A 143     -29.697  13.471   3.494  1.00  0.92           H  
ATOM   2234 2HB  LEU A 143     -30.481  13.637   5.049  1.00  0.92           H  
ATOM   2235  HG  LEU A 143     -28.881  15.821   3.658  1.00  0.92           H  
ATOM   2236 1HD1 LEU A 143     -31.081  16.803   3.195  1.00  0.92           H  
ATOM   2237 2HD1 LEU A 143     -30.897  15.224   2.435  1.00  0.92           H  
ATOM   2238 3HD1 LEU A 143     -31.863  15.371   3.903  1.00  0.92           H  
ATOM   2239 1HD2 LEU A 143     -29.933  17.235   5.342  1.00  0.92           H  
ATOM   2240 2HD2 LEU A 143     -30.719  15.804   6.050  1.00  0.92           H  
ATOM   2241 3HD2 LEU A 143     -28.966  15.942   6.049  1.00  0.92           H  
ATOM   2242  N   LEU A 144     -27.812  11.227   4.389  1.00  1.00           N  
ATOM   2243  CA  LEU A 144     -27.722   9.751   4.303  1.00  1.00           C  
ATOM   2244  C   LEU A 144     -29.036   8.984   4.016  1.00  1.00           C  
ATOM   2245  O   LEU A 144     -29.016   7.970   3.313  1.00  1.00           O  
ATOM   2246  CB  LEU A 144     -27.138   9.245   5.635  1.00  1.00           C  
ATOM   2247  CG  LEU A 144     -26.716   7.805   5.746  1.00  1.00           C  
ATOM   2248  CD1 LEU A 144     -25.686   7.744   6.825  1.00  1.00           C  
ATOM   2249  CD2 LEU A 144     -27.915   6.936   6.081  1.00  1.00           C  
ATOM   2250  H   LEU A 144     -27.310  11.755   3.687  1.00  1.00           H  
ATOM   2251  HA  LEU A 144     -27.020   9.517   3.505  1.00  1.00           H  
ATOM   2252 1HB  LEU A 144     -26.277   9.861   5.893  1.00  1.00           H  
ATOM   2253 2HB  LEU A 144     -27.896   9.385   6.413  1.00  1.00           H  
ATOM   2254  HG  LEU A 144     -26.261   7.469   4.819  1.00  1.00           H  
ATOM   2255 1HD1 LEU A 144     -25.332   6.751   6.982  1.00  1.00           H  
ATOM   2256 2HD1 LEU A 144     -24.847   8.381   6.561  1.00  1.00           H  
ATOM   2257 3HD1 LEU A 144     -26.141   8.089   7.709  1.00  1.00           H  
ATOM   2258 1HD2 LEU A 144     -27.608   5.902   6.189  1.00  1.00           H  
ATOM   2259 2HD2 LEU A 144     -28.370   7.279   7.017  1.00  1.00           H  
ATOM   2260 3HD2 LEU A 144     -28.634   7.012   5.280  1.00  1.00           H  
ATOM   2261  N   HIS A 145     -30.173   9.514   4.449  1.00  1.08           N  
ATOM   2262  CA  HIS A 145     -31.475   8.891   4.206  1.00  1.08           C  
ATOM   2263  C   HIS A 145     -32.586   9.929   4.280  1.00  1.08           C  
ATOM   2264  O   HIS A 145     -32.534  10.884   5.054  1.00  1.08           O  
ATOM   2265  CB  HIS A 145     -31.768   7.740   5.191  1.00  1.08           C  
ATOM   2266  CG  HIS A 145     -32.914   6.843   4.785  1.00  1.08           C  
ATOM   2267  ND1 HIS A 145     -34.244   7.146   5.036  1.00  1.08           N  
ATOM   2268  CD2 HIS A 145     -32.913   5.642   4.161  1.00  1.08           C  
ATOM   2269  CE1 HIS A 145     -35.008   6.166   4.572  1.00  1.08           C  
ATOM   2270  NE2 HIS A 145     -34.224   5.243   4.041  1.00  1.08           N  
ATOM   2271  H   HIS A 145     -30.100  10.328   5.051  1.00  1.08           H  
ATOM   2272  HA  HIS A 145     -31.490   8.473   3.200  1.00  1.08           H  
ATOM   2273 1HB  HIS A 145     -30.892   7.123   5.307  1.00  1.08           H  
ATOM   2274 2HB  HIS A 145     -31.999   8.155   6.171  1.00  1.08           H  
ATOM   2275  HD2 HIS A 145     -32.033   5.093   3.820  1.00  1.08           H  
ATOM   2276  HE1 HIS A 145     -36.095   6.126   4.626  1.00  1.08           H  
ATOM   2277  HE2 HIS A 145     -34.532   4.379   3.613  1.00  1.08           H  
ATOM   2278  N   HIS A 146     -33.631   9.708   3.503  1.00  1.16           N  
ATOM   2279  CA  HIS A 146     -34.775  10.608   3.450  1.00  1.16           C  
ATOM   2280  C   HIS A 146     -35.468  10.779   4.806  1.00  1.16           C  
ATOM   2281  O   HIS A 146     -36.016  11.842   5.095  1.00  1.16           O  
ATOM   2282  CB  HIS A 146     -35.805  10.057   2.465  1.00  1.16           C  
ATOM   2283  CG  HIS A 146     -35.405  10.134   1.024  1.00  1.16           C  
ATOM   2284  ND1 HIS A 146     -34.518   9.246   0.447  1.00  1.16           N  
ATOM   2285  CD2 HIS A 146     -35.802  10.966   0.034  1.00  1.16           C  
ATOM   2286  CE1 HIS A 146     -34.378   9.539  -0.834  1.00  1.16           C  
ATOM   2287  NE2 HIS A 146     -35.151  10.575  -1.112  1.00  1.16           N  
ATOM   2288  H   HIS A 146     -33.628   8.888   2.912  1.00  1.16           H  
ATOM   2289  HA  HIS A 146     -34.450  11.590   3.110  1.00  1.16           H  
ATOM   2290 1HB  HIS A 146     -36.007   9.011   2.707  1.00  1.16           H  
ATOM   2291 2HB  HIS A 146     -36.740  10.602   2.586  1.00  1.16           H  
ATOM   2292  HD2 HIS A 146     -36.512  11.789   0.125  1.00  1.16           H  
ATOM   2293  HE1 HIS A 146     -33.740   9.012  -1.542  1.00  1.16           H  
ATOM   2294  HE2 HIS A 146     -35.251  11.013  -2.017  1.00  1.16           H  
ATOM   2295  N   GLY A 147     -35.474   9.727   5.624  1.00  1.20           N  
ATOM   2296  CA  GLY A 147     -36.136   9.773   6.920  1.00  1.20           C  
ATOM   2297  C   GLY A 147     -35.265  10.294   8.076  1.00  1.20           C  
ATOM   2298  O   GLY A 147     -35.726  10.338   9.219  1.00  1.20           O  
ATOM   2299  H   GLY A 147     -35.003   8.869   5.348  1.00  1.20           H  
ATOM   2300 1HA  GLY A 147     -37.025  10.397   6.837  1.00  1.20           H  
ATOM   2301 2HA  GLY A 147     -36.487   8.775   7.155  1.00  1.20           H  
ATOM   2302  N   ASP A 148     -34.003  10.652   7.807  1.00  1.19           N  
ATOM   2303  CA  ASP A 148     -33.122  11.142   8.867  1.00  1.19           C  
ATOM   2304  C   ASP A 148     -33.434  12.611   9.197  1.00  1.19           C  
ATOM   2305  O   ASP A 148     -34.005  13.338   8.387  1.00  1.19           O  
ATOM   2306  CB  ASP A 148     -31.652  10.897   8.521  1.00  1.19           C  
ATOM   2307  CG  ASP A 148     -31.231   9.384   8.670  1.00  1.19           C  
ATOM   2308  OD1 ASP A 148     -31.937   8.614   9.282  1.00  1.19           O  
ATOM   2309  OD2 ASP A 148     -30.200   9.034   8.210  1.00  1.19           O  
ATOM   2310  H   ASP A 148     -33.648  10.627   6.849  1.00  1.19           H  
ATOM   2311  HA  ASP A 148     -33.325  10.560   9.765  1.00  1.19           H  
ATOM   2312 1HB  ASP A 148     -31.461  11.218   7.490  1.00  1.19           H  
ATOM   2313 2HB  ASP A 148     -31.032  11.487   9.155  1.00  1.19           H  
ATOM   2314  N   GLY A 149     -33.072  13.050  10.402  1.00  1.13           N  
ATOM   2315  CA  GLY A 149     -33.393  14.405  10.870  1.00  1.13           C  
ATOM   2316  C   GLY A 149     -32.364  15.508  10.612  1.00  1.13           C  
ATOM   2317  O   GLY A 149     -32.494  16.603  11.160  1.00  1.13           O  
ATOM   2318  H   GLY A 149     -32.576  12.424  11.018  1.00  1.13           H  
ATOM   2319 1HA  GLY A 149     -34.334  14.705  10.406  1.00  1.13           H  
ATOM   2320 2HA  GLY A 149     -33.599  14.371  11.936  1.00  1.13           H  
ATOM   2321  N   GLY A 150     -31.334  15.239   9.827  1.00  1.06           N  
ATOM   2322  CA  GLY A 150     -30.321  16.265   9.611  1.00  1.06           C  
ATOM   2323  C   GLY A 150     -29.117  15.752   8.855  1.00  1.06           C  
ATOM   2324  O   GLY A 150     -29.130  14.657   8.306  1.00  1.06           O  
ATOM   2325  H   GLY A 150     -31.261  14.339   9.378  1.00  1.06           H  
ATOM   2326 1HA  GLY A 150     -30.766  17.092   9.058  1.00  1.06           H  
ATOM   2327 2HA  GLY A 150     -30.000  16.668  10.570  1.00  1.06           H  
ATOM   2328  N   LYS A 151     -28.086  16.578   8.787  1.00  0.98           N  
ATOM   2329  CA  LYS A 151     -26.858  16.220   8.088  1.00  0.98           C  
ATOM   2330  C   LYS A 151     -25.907  15.492   9.026  1.00  0.98           C  
ATOM   2331  O   LYS A 151     -25.619  15.988  10.113  1.00  0.98           O  
ATOM   2332  CB  LYS A 151     -26.227  17.475   7.496  1.00  0.98           C  
ATOM   2333  CG  LYS A 151     -27.003  18.086   6.361  1.00  0.98           C  
ATOM   2334  CD  LYS A 151     -26.287  19.286   5.775  1.00  0.98           C  
ATOM   2335  CE  LYS A 151     -27.041  19.835   4.571  1.00  0.98           C  
ATOM   2336  NZ  LYS A 151     -26.328  20.989   3.954  1.00  0.98           N  
ATOM   2337  H   LYS A 151     -28.145  17.474   9.253  1.00  0.98           H  
ATOM   2338  HA  LYS A 151     -27.088  15.538   7.276  1.00  0.98           H  
ATOM   2339 1HB  LYS A 151     -26.096  18.225   8.273  1.00  0.98           H  
ATOM   2340 2HB  LYS A 151     -25.274  17.252   7.107  1.00  0.98           H  
ATOM   2341 1HG  LYS A 151     -27.095  17.336   5.569  1.00  0.98           H  
ATOM   2342 2HG  LYS A 151     -27.994  18.375   6.696  1.00  0.98           H  
ATOM   2343 1HD  LYS A 151     -26.194  20.065   6.530  1.00  0.98           H  
ATOM   2344 2HD  LYS A 151     -25.283  18.992   5.457  1.00  0.98           H  
ATOM   2345 1HE  LYS A 151     -27.143  19.042   3.826  1.00  0.98           H  
ATOM   2346 2HE  LYS A 151     -28.033  20.156   4.884  1.00  0.98           H  
ATOM   2347 1HZ  LYS A 151     -26.847  21.324   3.159  1.00  0.98           H  
ATOM   2348 2HZ  LYS A 151     -26.232  21.731   4.630  1.00  0.98           H  
ATOM   2349 3HZ  LYS A 151     -25.406  20.686   3.653  1.00  0.98           H  
ATOM   2350  N   TYR A 152     -25.436  14.323   8.605  1.00  0.92           N  
ATOM   2351  CA  TYR A 152     -24.552  13.481   9.408  1.00  0.92           C  
ATOM   2352  C   TYR A 152     -23.151  13.448   8.855  1.00  0.92           C  
ATOM   2353  O   TYR A 152     -22.930  13.167   7.677  1.00  0.92           O  
ATOM   2354  CB  TYR A 152     -25.139  12.079   9.528  1.00  0.92           C  
ATOM   2355  CG  TYR A 152     -26.391  12.085  10.392  1.00  0.92           C  
ATOM   2356  CD1 TYR A 152     -27.605  12.455   9.853  1.00  0.92           C  
ATOM   2357  CD2 TYR A 152     -26.317  11.728  11.725  1.00  0.92           C  
ATOM   2358  CE1 TYR A 152     -28.739  12.487  10.640  1.00  0.92           C  
ATOM   2359  CE2 TYR A 152     -27.456  11.744  12.508  1.00  0.92           C  
ATOM   2360  CZ  TYR A 152     -28.669  12.130  11.964  1.00  0.92           C  
ATOM   2361  OH  TYR A 152     -29.808  12.157  12.740  1.00  0.92           O  
ATOM   2362  H   TYR A 152     -25.699  14.005   7.677  1.00  0.92           H  
ATOM   2363  HA  TYR A 152     -24.482  13.902  10.402  1.00  0.92           H  
ATOM   2364 1HB  TYR A 152     -25.395  11.689   8.538  1.00  0.92           H  
ATOM   2365 2HB  TYR A 152     -24.411  11.411   9.984  1.00  0.92           H  
ATOM   2366  HD1 TYR A 152     -27.667  12.737   8.798  1.00  0.92           H  
ATOM   2367  HD2 TYR A 152     -25.365  11.430  12.156  1.00  0.92           H  
ATOM   2368  HE1 TYR A 152     -29.679  12.795  10.211  1.00  0.92           H  
ATOM   2369  HE2 TYR A 152     -27.396  11.457  13.562  1.00  0.92           H  
ATOM   2370  HH  TYR A 152     -29.579  11.871  13.640  1.00  0.92           H  
ATOM   2371  N   ILE A 153     -22.197  13.720   9.727  1.00  0.87           N  
ATOM   2372  CA  ILE A 153     -20.805  13.828   9.306  1.00  0.87           C  
ATOM   2373  C   ILE A 153     -19.938  12.802   9.953  1.00  0.87           C  
ATOM   2374  O   ILE A 153     -18.899  12.466   9.414  1.00  0.87           O  
ATOM   2375  CB  ILE A 153     -20.183  15.235   9.580  1.00  0.87           C  
ATOM   2376  CG1 ILE A 153     -18.880  15.354   8.802  1.00  0.87           C  
ATOM   2377  CG2 ILE A 153     -19.923  15.513  10.992  1.00  0.87           C  
ATOM   2378  CD1 ILE A 153     -18.233  16.714   8.847  1.00  0.87           C  
ATOM   2379  H   ILE A 153     -22.468  13.862  10.701  1.00  0.87           H  
ATOM   2380  HA  ILE A 153     -20.757  13.655   8.233  1.00  0.87           H  
ATOM   2381  HB  ILE A 153     -20.862  15.984   9.222  1.00  0.87           H  
ATOM   2382 1HG1 ILE A 153     -18.181  14.634   9.207  1.00  0.87           H  
ATOM   2383 2HG1 ILE A 153     -19.075  15.098   7.759  1.00  0.87           H  
ATOM   2384 1HG2 ILE A 153     -19.510  16.513  11.090  1.00  0.87           H  
ATOM   2385 2HG2 ILE A 153     -20.852  15.442  11.565  1.00  0.87           H  
ATOM   2386 3HG2 ILE A 153     -19.205  14.806  11.335  1.00  0.87           H  
ATOM   2387 1HD1 ILE A 153     -17.312  16.679   8.267  1.00  0.87           H  
ATOM   2388 2HD1 ILE A 153     -18.878  17.469   8.443  1.00  0.87           H  
ATOM   2389 3HD1 ILE A 153     -18.003  16.966   9.879  1.00  0.87           H  
ATOM   2390  N   GLN A 154     -20.375  12.248  11.075  1.00  0.83           N  
ATOM   2391  CA  GLN A 154     -19.529  11.350  11.843  1.00  0.83           C  
ATOM   2392  C   GLN A 154     -19.924   9.909  11.597  1.00  0.83           C  
ATOM   2393  O   GLN A 154     -19.782   9.071  12.474  1.00  0.83           O  
ATOM   2394  CB  GLN A 154     -19.652  11.732  13.319  1.00  0.83           C  
ATOM   2395  CG  GLN A 154     -19.278  13.179  13.522  1.00  0.83           C  
ATOM   2396  CD  GLN A 154     -19.429  13.793  14.857  1.00  0.83           C  
ATOM   2397  OE1 GLN A 154     -20.366  13.500  15.592  1.00  0.83           O  
ATOM   2398  NE2 GLN A 154     -18.534  14.728  15.173  1.00  0.83           N  
ATOM   2399  H   GLN A 154     -21.282  12.506  11.462  1.00  0.83           H  
ATOM   2400  HA  GLN A 154     -18.510  11.464  11.542  1.00  0.83           H  
ATOM   2401 1HB  GLN A 154     -20.656  11.604  13.645  1.00  0.83           H  
ATOM   2402 2HB  GLN A 154     -19.010  11.097  13.940  1.00  0.83           H  
ATOM   2403 1HG  GLN A 154     -18.310  13.399  13.125  1.00  0.83           H  
ATOM   2404 2HG  GLN A 154     -20.029  13.675  12.957  1.00  0.83           H  
ATOM   2405 1HE2 GLN A 154     -18.601  15.213  16.045  1.00  0.83           H  
ATOM   2406 2HE2 GLN A 154     -17.810  14.970  14.525  1.00  0.83           H  
ATOM   2407  N   THR A 155     -20.316   9.586  10.362  1.00  0.79           N  
ATOM   2408  CA  THR A 155     -20.843   8.256  10.062  1.00  0.79           C  
ATOM   2409  C   THR A 155     -19.813   7.114  10.285  1.00  0.79           C  
ATOM   2410  O   THR A 155     -20.201   5.981  10.551  1.00  0.79           O  
ATOM   2411  CB  THR A 155     -21.432   8.225   8.655  1.00  0.79           C  
ATOM   2412  OG1 THR A 155     -20.426   8.454   7.698  1.00  0.79           O  
ATOM   2413  CG2 THR A 155     -22.485   9.328   8.526  1.00  0.79           C  
ATOM   2414  H   THR A 155     -20.326  10.309   9.653  1.00  0.79           H  
ATOM   2415  HA  THR A 155     -21.683   8.095  10.709  1.00  0.79           H  
ATOM   2416  HB  THR A 155     -21.904   7.275   8.466  1.00  0.79           H  
ATOM   2417  HG1 THR A 155     -20.039   9.328   7.836  1.00  0.79           H  
ATOM   2418 1HG2 THR A 155     -22.904   9.314   7.523  1.00  0.79           H  
ATOM   2419 2HG2 THR A 155     -23.278   9.158   9.254  1.00  0.79           H  
ATOM   2420 3HG2 THR A 155     -22.024  10.300   8.711  1.00  0.79           H  
ATOM   2421  N   TYR A 156     -18.516   7.428  10.210  1.00  0.76           N  
ATOM   2422  CA  TYR A 156     -17.417   6.519  10.586  1.00  0.76           C  
ATOM   2423  C   TYR A 156     -16.483   7.269  11.505  1.00  0.76           C  
ATOM   2424  O   TYR A 156     -15.291   6.968  11.560  1.00  0.76           O  
ATOM   2425  CB  TYR A 156     -16.535   5.992   9.460  1.00  0.76           C  
ATOM   2426  CG  TYR A 156     -17.068   5.048   8.520  1.00  0.76           C  
ATOM   2427  CD1 TYR A 156     -17.293   5.460   7.281  1.00  0.76           C  
ATOM   2428  CD2 TYR A 156     -17.297   3.744   8.886  1.00  0.76           C  
ATOM   2429  CE1 TYR A 156     -17.725   4.626   6.355  1.00  0.76           C  
ATOM   2430  CE2 TYR A 156     -17.772   2.887   7.945  1.00  0.76           C  
ATOM   2431  CZ  TYR A 156     -17.978   3.356   6.658  1.00  0.76           C  
ATOM   2432  OH  TYR A 156     -18.476   2.561   5.673  1.00  0.76           O  
ATOM   2433  H   TYR A 156     -18.278   8.366   9.927  1.00  0.76           H  
ATOM   2434  HA  TYR A 156     -17.826   5.674  11.140  1.00  0.76           H  
ATOM   2435 1HB  TYR A 156     -16.191   6.854   8.889  1.00  0.76           H  
ATOM   2436 2HB  TYR A 156     -15.645   5.542   9.902  1.00  0.76           H  
ATOM   2437  HD1 TYR A 156     -17.109   6.473   7.038  1.00  0.76           H  
ATOM   2438  HD2 TYR A 156     -17.110   3.408   9.906  1.00  0.76           H  
ATOM   2439  HE1 TYR A 156     -17.882   4.968   5.355  1.00  0.76           H  
ATOM   2440  HE2 TYR A 156     -17.984   1.852   8.202  1.00  0.76           H  
ATOM   2441  HH  TYR A 156     -17.946   1.759   5.623  1.00  0.76           H  
ATOM   2442  N   GLY A 157     -16.976   8.326  12.122  1.00  0.73           N  
ATOM   2443  CA  GLY A 157     -16.092   9.163  12.904  1.00  0.73           C  
ATOM   2444  C   GLY A 157     -15.528   8.392  14.074  1.00  0.73           C  
ATOM   2445  O   GLY A 157     -16.273   7.716  14.797  1.00  0.73           O  
ATOM   2446  H   GLY A 157     -17.974   8.518  12.104  1.00  0.73           H  
ATOM   2447 1HA  GLY A 157     -15.278   9.533  12.277  1.00  0.73           H  
ATOM   2448 2HA  GLY A 157     -16.648  10.027  13.256  1.00  0.73           H  
ATOM   2449  N   MET A 158     -14.225   8.564  14.304  1.00  0.71           N  
ATOM   2450  CA  MET A 158     -13.562   7.896  15.406  1.00  0.71           C  
ATOM   2451  C   MET A 158     -13.312   8.888  16.504  1.00  0.71           C  
ATOM   2452  O   MET A 158     -12.582   9.866  16.332  1.00  0.71           O  
ATOM   2453  CB  MET A 158     -12.245   7.296  14.955  1.00  0.71           C  
ATOM   2454  CG  MET A 158     -11.514   6.531  16.005  1.00  0.71           C  
ATOM   2455  SD  MET A 158      -9.932   5.992  15.403  1.00  0.71           S  
ATOM   2456  CE  MET A 158      -9.019   7.492  15.673  1.00  0.71           C  
ATOM   2457  H   MET A 158     -13.674   9.145  13.669  1.00  0.71           H  
ATOM   2458  HA  MET A 158     -14.211   7.124  15.804  1.00  0.71           H  
ATOM   2459 1HB  MET A 158     -12.424   6.618  14.121  1.00  0.71           H  
ATOM   2460 2HB  MET A 158     -11.590   8.087  14.593  1.00  0.71           H  
ATOM   2461 1HG  MET A 158     -11.363   7.154  16.893  1.00  0.71           H  
ATOM   2462 2HG  MET A 158     -12.099   5.661  16.301  1.00  0.71           H  
ATOM   2463 1HE  MET A 158      -8.008   7.358  15.340  1.00  0.71           H  
ATOM   2464 2HE  MET A 158      -9.475   8.295  15.141  1.00  0.71           H  
ATOM   2465 3HE  MET A 158      -9.021   7.724  16.728  1.00  0.71           H  
ATOM   2466  N   TRP A 159     -13.949   8.667  17.621  1.00  0.70           N  
ATOM   2467  CA  TRP A 159     -13.850   9.591  18.711  1.00  0.70           C  
ATOM   2468  C   TRP A 159     -12.657   9.243  19.511  1.00  0.70           C  
ATOM   2469  O   TRP A 159     -12.474   8.087  19.868  1.00  0.70           O  
ATOM   2470  CB  TRP A 159     -15.078   9.454  19.569  1.00  0.70           C  
ATOM   2471  CG  TRP A 159     -16.231   9.892  18.883  1.00  0.70           C  
ATOM   2472  CD1 TRP A 159     -17.029   9.115  18.154  1.00  0.70           C  
ATOM   2473  CD2 TRP A 159     -16.781  11.195  18.811  1.00  0.70           C  
ATOM   2474  NE1 TRP A 159     -18.021   9.836  17.629  1.00  0.70           N  
ATOM   2475  CE2 TRP A 159     -17.907  11.095  18.024  1.00  0.70           C  
ATOM   2476  CE3 TRP A 159     -16.412  12.423  19.321  1.00  0.70           C  
ATOM   2477  CZ2 TRP A 159     -18.678  12.137  17.752  1.00  0.70           C  
ATOM   2478  CZ3 TRP A 159     -17.199  13.498  19.013  1.00  0.70           C  
ATOM   2479  CH2 TRP A 159     -18.308  13.362  18.259  1.00  0.70           C  
ATOM   2480  H   TRP A 159     -14.526   7.842  17.714  1.00  0.70           H  
ATOM   2481  HA  TRP A 159     -13.748  10.606  18.333  1.00  0.70           H  
ATOM   2482 1HB  TRP A 159     -15.205   8.409  19.842  1.00  0.70           H  
ATOM   2483 2HB  TRP A 159     -14.960  10.031  20.484  1.00  0.70           H  
ATOM   2484  HD1 TRP A 159     -16.886   8.054  17.991  1.00  0.70           H  
ATOM   2485  HE1 TRP A 159     -18.750   9.483  17.001  1.00  0.70           H  
ATOM   2486  HE3 TRP A 159     -15.519  12.532  19.938  1.00  0.70           H  
ATOM   2487  HZ2 TRP A 159     -19.561  12.013  17.147  1.00  0.70           H  
ATOM   2488  HZ3 TRP A 159     -16.924  14.459  19.396  1.00  0.70           H  
ATOM   2489  HH2 TRP A 159     -18.920  14.238  18.046  1.00  0.70           H  
ATOM   2490  N   VAL A 160     -11.885  10.243  19.836  1.00  0.72           N  
ATOM   2491  CA  VAL A 160     -10.730  10.091  20.664  1.00  0.72           C  
ATOM   2492  C   VAL A 160     -10.976  10.779  21.983  1.00  0.72           C  
ATOM   2493  O   VAL A 160     -11.246  11.986  22.047  1.00  0.72           O  
ATOM   2494  CB  VAL A 160      -9.507  10.667  19.959  1.00  0.72           C  
ATOM   2495  CG1 VAL A 160      -8.328  10.574  20.852  1.00  0.72           C  
ATOM   2496  CG2 VAL A 160      -9.289   9.910  18.635  1.00  0.72           C  
ATOM   2497  H   VAL A 160     -12.092  11.155  19.463  1.00  0.72           H  
ATOM   2498  HA  VAL A 160     -10.555   9.036  20.834  1.00  0.72           H  
ATOM   2499  HB  VAL A 160      -9.675  11.704  19.755  1.00  0.72           H  
ATOM   2500 1HG1 VAL A 160      -7.489  11.008  20.352  1.00  0.72           H  
ATOM   2501 2HG1 VAL A 160      -8.528  11.124  21.770  1.00  0.72           H  
ATOM   2502 3HG1 VAL A 160      -8.127   9.544  21.088  1.00  0.72           H  
ATOM   2503 1HG2 VAL A 160      -8.431  10.293  18.114  1.00  0.72           H  
ATOM   2504 2HG2 VAL A 160      -9.131   8.868  18.846  1.00  0.72           H  
ATOM   2505 3HG2 VAL A 160     -10.171  10.020  18.000  1.00  0.72           H  
ATOM   2506  N   LEU A 161     -10.923   9.991  23.043  1.00  0.76           N  
ATOM   2507  CA  LEU A 161     -11.147  10.501  24.372  1.00  0.76           C  
ATOM   2508  C   LEU A 161     -10.313   9.822  25.442  1.00  0.76           C  
ATOM   2509  O   LEU A 161     -10.409   8.617  25.665  1.00  0.76           O  
ATOM   2510  CB  LEU A 161     -12.627  10.394  24.724  1.00  0.76           C  
ATOM   2511  CG  LEU A 161     -12.913  10.816  26.117  1.00  0.76           C  
ATOM   2512  CD1 LEU A 161     -12.524  12.231  26.270  1.00  0.76           C  
ATOM   2513  CD2 LEU A 161     -14.421  10.610  26.448  1.00  0.76           C  
ATOM   2514  H   LEU A 161     -10.742   8.996  22.903  1.00  0.76           H  
ATOM   2515  HA  LEU A 161     -10.882  11.557  24.370  1.00  0.76           H  
ATOM   2516 1HB  LEU A 161     -13.200  11.033  24.053  1.00  0.76           H  
ATOM   2517 2HB  LEU A 161     -12.954   9.359  24.600  1.00  0.76           H  
ATOM   2518  HG  LEU A 161     -12.301  10.249  26.777  1.00  0.76           H  
ATOM   2519 1HD1 LEU A 161     -12.679  12.504  27.292  1.00  0.76           H  
ATOM   2520 2HD1 LEU A 161     -11.485  12.380  26.034  1.00  0.76           H  
ATOM   2521 3HD1 LEU A 161     -13.125  12.839  25.606  1.00  0.76           H  
ATOM   2522 1HD2 LEU A 161     -14.614  10.922  27.474  1.00  0.76           H  
ATOM   2523 2HD2 LEU A 161     -15.027  11.210  25.771  1.00  0.76           H  
ATOM   2524 3HD2 LEU A 161     -14.686   9.563  26.332  1.00  0.76           H  
ATOM   2525  N   GLN A 162      -9.528  10.618  26.140  1.00  0.83           N  
ATOM   2526  CA  GLN A 162      -8.701  10.121  27.215  1.00  0.83           C  
ATOM   2527  C   GLN A 162      -9.435  10.090  28.526  1.00  0.83           C  
ATOM   2528  O   GLN A 162     -10.377  10.857  28.742  1.00  0.83           O  
ATOM   2529  CB  GLN A 162      -7.422  10.936  27.334  1.00  0.83           C  
ATOM   2530  CG  GLN A 162      -6.518  10.750  26.166  1.00  0.83           C  
ATOM   2531  CD  GLN A 162      -5.244  11.545  26.185  1.00  0.83           C  
ATOM   2532  OE1 GLN A 162      -5.152  12.639  26.730  1.00  0.83           O  
ATOM   2533  NE2 GLN A 162      -4.229  10.982  25.553  1.00  0.83           N  
ATOM   2534  H   GLN A 162      -9.501  11.602  25.912  1.00  0.83           H  
ATOM   2535  HA  GLN A 162      -8.433   9.101  26.989  1.00  0.83           H  
ATOM   2536 1HB  GLN A 162      -7.659  11.991  27.446  1.00  0.83           H  
ATOM   2537 2HB  GLN A 162      -6.894  10.616  28.228  1.00  0.83           H  
ATOM   2538 1HG  GLN A 162      -6.227   9.719  26.195  1.00  0.83           H  
ATOM   2539 2HG  GLN A 162      -7.046  10.950  25.253  1.00  0.83           H  
ATOM   2540 1HE2 GLN A 162      -3.340  11.444  25.507  1.00  0.83           H  
ATOM   2541 2HE2 GLN A 162      -4.360  10.066  25.142  1.00  0.83           H  
ATOM   2542  N   THR A 163      -8.977   9.210  29.405  1.00  0.92           N  
ATOM   2543  CA  THR A 163      -9.562   9.125  30.723  1.00  0.92           C  
ATOM   2544  C   THR A 163      -9.111  10.365  31.507  1.00  0.92           C  
ATOM   2545  O   THR A 163      -8.033  10.888  31.214  1.00  0.92           O  
ATOM   2546  CB  THR A 163      -9.150   7.774  31.380  1.00  0.92           C  
ATOM   2547  OG1 THR A 163      -7.698   7.679  31.549  1.00  0.92           O  
ATOM   2548  CG2 THR A 163      -9.617   6.655  30.466  1.00  0.92           C  
ATOM   2549  H   THR A 163      -8.223   8.582  29.120  1.00  0.92           H  
ATOM   2550  HA  THR A 163     -10.631   9.134  30.603  1.00  0.92           H  
ATOM   2551  HB  THR A 163      -9.620   7.655  32.347  1.00  0.92           H  
ATOM   2552  HG1 THR A 163      -7.476   7.863  32.514  1.00  0.92           H  
ATOM   2553 1HG2 THR A 163      -9.361   5.699  30.891  1.00  0.92           H  
ATOM   2554 2HG2 THR A 163     -10.689   6.718  30.352  1.00  0.92           H  
ATOM   2555 3HG2 THR A 163      -9.144   6.757  29.491  1.00  0.92           H  
ATOM   2556  N   PRO A 164      -9.866  10.829  32.531  1.00  1.01           N  
ATOM   2557  CA  PRO A 164      -9.573  11.996  33.359  1.00  1.01           C  
ATOM   2558  C   PRO A 164      -8.175  11.997  33.953  1.00  1.01           C  
ATOM   2559  O   PRO A 164      -7.579  13.052  34.175  1.00  1.01           O  
ATOM   2560  CB  PRO A 164     -10.599  11.852  34.483  1.00  1.01           C  
ATOM   2561  CG  PRO A 164     -11.744  11.129  33.863  1.00  1.01           C  
ATOM   2562  CD  PRO A 164     -11.123  10.137  32.923  1.00  1.01           C  
ATOM   2563  HA  PRO A 164      -9.748  12.909  32.779  1.00  1.01           H  
ATOM   2564 1HB  PRO A 164     -10.154  11.309  35.332  1.00  1.01           H  
ATOM   2565 2HB  PRO A 164     -10.886  12.848  34.855  1.00  1.01           H  
ATOM   2566 1HG  PRO A 164     -12.361  10.644  34.621  1.00  1.01           H  
ATOM   2567 2HG  PRO A 164     -12.377  11.836  33.367  1.00  1.01           H  
ATOM   2568 1HD  PRO A 164     -10.914   9.200  33.451  1.00  1.01           H  
ATOM   2569 2HD  PRO A 164     -11.815  10.011  32.094  1.00  1.01           H  
ATOM   2570  N   ASP A 165      -7.669  10.801  34.223  1.00  1.07           N  
ATOM   2571  CA  ASP A 165      -6.363  10.604  34.818  1.00  1.07           C  
ATOM   2572  C   ASP A 165      -5.276  10.107  33.868  1.00  1.07           C  
ATOM   2573  O   ASP A 165      -4.237   9.673  34.356  1.00  1.07           O  
ATOM   2574  CB  ASP A 165      -6.517   9.613  35.972  1.00  1.07           C  
ATOM   2575  CG  ASP A 165      -7.047   8.216  35.526  1.00  1.07           C  
ATOM   2576  OD1 ASP A 165      -7.283   8.009  34.339  1.00  1.07           O  
ATOM   2577  OD2 ASP A 165      -7.230   7.386  36.387  1.00  1.07           O  
ATOM   2578  H   ASP A 165      -8.217   9.985  34.015  1.00  1.07           H  
ATOM   2579  HA  ASP A 165      -6.034  11.560  35.224  1.00  1.07           H  
ATOM   2580 1HB  ASP A 165      -5.547   9.474  36.458  1.00  1.07           H  
ATOM   2581 2HB  ASP A 165      -7.197  10.024  36.719  1.00  1.07           H  
ATOM   2582  N   LYS A 166      -5.532  10.133  32.545  1.00  1.08           N  
ATOM   2583  CA  LYS A 166      -4.638   9.643  31.470  1.00  1.08           C  
ATOM   2584  C   LYS A 166      -3.679   8.550  31.947  1.00  1.08           C  
ATOM   2585  O   LYS A 166      -2.645   8.933  32.494  1.00  1.08           O  
ATOM   2586  CB  LYS A 166      -3.799  10.813  30.935  1.00  1.08           C  
ATOM   2587  CG  LYS A 166      -4.607  11.931  30.293  1.00  1.08           C  
ATOM   2588  CD  LYS A 166      -3.705  12.972  29.646  1.00  1.08           C  
ATOM   2589  CE  LYS A 166      -2.962  13.805  30.671  1.00  1.08           C  
ATOM   2590  NZ  LYS A 166      -2.163  14.879  30.024  1.00  1.08           N  
ATOM   2591  H   LYS A 166      -6.430  10.507  32.243  1.00  1.08           H  
ATOM   2592  HA  LYS A 166      -5.256   9.235  30.669  1.00  1.08           H  
ATOM   2593 1HB  LYS A 166      -3.223  11.244  31.753  1.00  1.08           H  
ATOM   2594 2HB  LYS A 166      -3.093  10.444  30.192  1.00  1.08           H  
ATOM   2595 1HG  LYS A 166      -5.251  11.508  29.534  1.00  1.08           H  
ATOM   2596 2HG  LYS A 166      -5.237  12.412  31.043  1.00  1.08           H  
ATOM   2597 1HD  LYS A 166      -2.989  12.483  28.985  1.00  1.08           H  
ATOM   2598 2HD  LYS A 166      -4.317  13.650  29.038  1.00  1.08           H  
ATOM   2599 1HE  LYS A 166      -3.683  14.263  31.349  1.00  1.08           H  
ATOM   2600 2HE  LYS A 166      -2.296  13.162  31.243  1.00  1.08           H  
ATOM   2601 1HZ  LYS A 166      -1.684  15.423  30.718  1.00  1.08           H  
ATOM   2602 2HZ  LYS A 166      -1.495  14.470  29.395  1.00  1.08           H  
ATOM   2603 3HZ  LYS A 166      -2.789  15.492  29.487  1.00  1.08           H  
ATOM   2604  N   SER A 167      -4.298   7.438  32.361  1.00  1.05           N  
ATOM   2605  CA  SER A 167      -3.939   6.114  31.859  1.00  1.05           C  
ATOM   2606  C   SER A 167      -4.333   5.671  30.446  1.00  1.05           C  
ATOM   2607  O   SER A 167      -3.503   5.046  29.783  1.00  1.05           O  
ATOM   2608  CB  SER A 167      -4.464   5.100  32.846  1.00  1.05           C  
ATOM   2609  OG  SER A 167      -3.803   5.212  34.074  1.00  1.05           O  
ATOM   2610  H   SER A 167      -4.446   7.442  33.363  1.00  1.05           H  
ATOM   2611  HA  SER A 167      -2.851   6.064  31.902  1.00  1.05           H  
ATOM   2612 1HB  SER A 167      -5.528   5.269  32.996  1.00  1.05           H  
ATOM   2613 2HB  SER A 167      -4.334   4.099  32.444  1.00  1.05           H  
ATOM   2614  HG  SER A 167      -4.067   6.068  34.439  1.00  1.05           H  
ATOM   2615  N   TRP A 168      -5.547   5.962  29.953  1.00  0.98           N  
ATOM   2616  CA  TRP A 168      -5.882   5.389  28.638  1.00  0.98           C  
ATOM   2617  C   TRP A 168      -6.433   6.386  27.625  1.00  0.98           C  
ATOM   2618  O   TRP A 168      -7.032   7.404  27.992  1.00  0.98           O  
ATOM   2619  CB  TRP A 168      -6.859   4.208  28.779  1.00  0.98           C  
ATOM   2620  CG  TRP A 168      -6.306   3.069  29.628  1.00  0.98           C  
ATOM   2621  CD1 TRP A 168      -5.481   2.076  29.211  1.00  0.98           C  
ATOM   2622  CD2 TRP A 168      -6.585   2.784  31.017  1.00  0.98           C  
ATOM   2623  NE1 TRP A 168      -5.198   1.221  30.245  1.00  0.98           N  
ATOM   2624  CE2 TRP A 168      -5.868   1.632  31.351  1.00  0.98           C  
ATOM   2625  CE3 TRP A 168      -7.369   3.400  31.986  1.00  0.98           C  
ATOM   2626  CZ2 TRP A 168      -5.906   1.088  32.619  1.00  0.98           C  
ATOM   2627  CZ3 TRP A 168      -7.410   2.856  33.258  1.00  0.98           C  
ATOM   2628  CH2 TRP A 168      -6.696   1.729  33.567  1.00  0.98           C  
ATOM   2629  H   TRP A 168      -6.234   6.510  30.486  1.00  0.98           H  
ATOM   2630  HA  TRP A 168      -4.972   4.983  28.202  1.00  0.98           H  
ATOM   2631 1HB  TRP A 168      -7.790   4.550  29.222  1.00  0.98           H  
ATOM   2632 2HB  TRP A 168      -7.099   3.807  27.788  1.00  0.98           H  
ATOM   2633  HD1 TRP A 168      -5.089   1.986  28.209  1.00  0.98           H  
ATOM   2634  HE1 TRP A 168      -4.595   0.413  30.188  1.00  0.98           H  
ATOM   2635  HE3 TRP A 168      -7.928   4.291  31.754  1.00  0.98           H  
ATOM   2636  HZ2 TRP A 168      -5.345   0.190  32.879  1.00  0.98           H  
ATOM   2637  HZ3 TRP A 168      -8.024   3.354  34.010  1.00  0.98           H  
ATOM   2638  HH2 TRP A 168      -6.749   1.328  34.580  1.00  0.98           H  
ATOM   2639  N   THR A 169      -6.229   6.081  26.329  1.00  0.91           N  
ATOM   2640  CA  THR A 169      -6.809   6.924  25.268  1.00  0.91           C  
ATOM   2641  C   THR A 169      -7.820   6.119  24.457  1.00  0.91           C  
ATOM   2642  O   THR A 169      -7.433   5.252  23.684  1.00  0.91           O  
ATOM   2643  CB  THR A 169      -5.735   7.434  24.280  1.00  0.91           C  
ATOM   2644  OG1 THR A 169      -4.704   8.158  24.983  1.00  0.91           O  
ATOM   2645  CG2 THR A 169      -6.394   8.360  23.265  1.00  0.91           C  
ATOM   2646  H   THR A 169      -5.692   5.235  26.099  1.00  0.91           H  
ATOM   2647  HA  THR A 169      -7.331   7.758  25.708  1.00  0.91           H  
ATOM   2648  HB  THR A 169      -5.288   6.602  23.758  1.00  0.91           H  
ATOM   2649  HG1 THR A 169      -4.213   7.544  25.546  1.00  0.91           H  
ATOM   2650 1HG2 THR A 169      -5.652   8.722  22.552  1.00  0.91           H  
ATOM   2651 2HG2 THR A 169      -7.158   7.809  22.746  1.00  0.91           H  
ATOM   2652 3HG2 THR A 169      -6.848   9.199  23.762  1.00  0.91           H  
ATOM   2653  N   ASN A 170      -9.109   6.395  24.596  1.00  0.85           N  
ATOM   2654  CA  ASN A 170     -10.075   5.564  23.891  1.00  0.85           C  
ATOM   2655  C   ASN A 170     -10.462   6.067  22.508  1.00  0.85           C  
ATOM   2656  O   ASN A 170     -10.818   7.227  22.336  1.00  0.85           O  
ATOM   2657  CB  ASN A 170     -11.304   5.327  24.733  1.00  0.85           C  
ATOM   2658  CG  ASN A 170     -10.991   4.434  25.923  1.00  0.85           C  
ATOM   2659  OD1 ASN A 170     -10.677   4.926  27.017  1.00  0.85           O  
ATOM   2660  ND2 ASN A 170     -11.032   3.127  25.714  1.00  0.85           N  
ATOM   2661  H   ASN A 170      -9.433   7.147  25.198  1.00  0.85           H  
ATOM   2662  HA  ASN A 170      -9.620   4.598  23.759  1.00  0.85           H  
ATOM   2663 1HB  ASN A 170     -11.702   6.279  25.091  1.00  0.85           H  
ATOM   2664 2HB  ASN A 170     -12.076   4.851  24.122  1.00  0.85           H  
ATOM   2665 1HD2 ASN A 170     -10.820   2.494  26.460  1.00  0.85           H  
ATOM   2666 2HD2 ASN A 170     -11.238   2.743  24.777  1.00  0.85           H  
ATOM   2667  N   TRP A 171     -10.350   5.173  21.521  1.00  0.82           N  
ATOM   2668  CA  TRP A 171     -10.719   5.426  20.120  1.00  0.82           C  
ATOM   2669  C   TRP A 171     -11.971   4.605  19.756  1.00  0.82           C  
ATOM   2670  O   TRP A 171     -11.905   3.378  19.689  1.00  0.82           O  
ATOM   2671  CB  TRP A 171      -9.595   5.063  19.158  1.00  0.82           C  
ATOM   2672  CG  TRP A 171      -8.323   5.894  19.258  1.00  0.82           C  
ATOM   2673  CD1 TRP A 171      -7.955   6.773  20.220  1.00  0.82           C  
ATOM   2674  CD2 TRP A 171      -7.245   5.885  18.316  1.00  0.82           C  
ATOM   2675  NE1 TRP A 171      -6.731   7.317  19.923  1.00  0.82           N  
ATOM   2676  CE2 TRP A 171      -6.290   6.796  18.774  1.00  0.82           C  
ATOM   2677  CE3 TRP A 171      -7.017   5.202  17.144  1.00  0.82           C  
ATOM   2678  CZ2 TRP A 171      -5.137   7.040  18.089  1.00  0.82           C  
ATOM   2679  CZ3 TRP A 171      -5.875   5.453  16.453  1.00  0.82           C  
ATOM   2680  CH2 TRP A 171      -4.949   6.354  16.916  1.00  0.82           C  
ATOM   2681  H   TRP A 171     -10.003   4.254  21.780  1.00  0.82           H  
ATOM   2682  HA  TRP A 171     -10.917   6.472  19.999  1.00  0.82           H  
ATOM   2683 1HB  TRP A 171      -9.347   4.030  19.279  1.00  0.82           H  
ATOM   2684 2HB  TRP A 171      -9.972   5.158  18.158  1.00  0.82           H  
ATOM   2685  HD1 TRP A 171      -8.527   7.030  21.081  1.00  0.82           H  
ATOM   2686  HE1 TRP A 171      -6.221   8.007  20.473  1.00  0.82           H  
ATOM   2687  HE3 TRP A 171      -7.748   4.490  16.772  1.00  0.82           H  
ATOM   2688  HZ2 TRP A 171      -4.393   7.756  18.445  1.00  0.82           H  
ATOM   2689  HZ3 TRP A 171      -5.735   4.916  15.527  1.00  0.82           H  
ATOM   2690  HH2 TRP A 171      -4.046   6.541  16.345  1.00  0.82           H  
ATOM   2691  N   SER A 172     -13.111   5.262  19.539  1.00  0.82           N  
ATOM   2692  CA  SER A 172     -14.354   4.511  19.279  1.00  0.82           C  
ATOM   2693  C   SER A 172     -15.195   5.054  18.130  1.00  0.82           C  
ATOM   2694  O   SER A 172     -15.263   6.259  17.919  1.00  0.82           O  
ATOM   2695  CB  SER A 172     -15.200   4.523  20.524  1.00  0.82           C  
ATOM   2696  OG  SER A 172     -14.545   3.890  21.590  1.00  0.82           O  
ATOM   2697  H   SER A 172     -13.100   6.281  19.595  1.00  0.82           H  
ATOM   2698  HA  SER A 172     -14.090   3.480  19.046  1.00  0.82           H  
ATOM   2699 1HB  SER A 172     -15.393   5.547  20.778  1.00  0.82           H  
ATOM   2700 2HB  SER A 172     -16.154   4.041  20.329  1.00  0.82           H  
ATOM   2701  HG  SER A 172     -14.437   2.967  21.322  1.00  0.82           H  
ATOM   2702  N   ILE A 173     -15.908   4.181  17.418  1.00  0.83           N  
ATOM   2703  CA  ILE A 173     -16.788   4.712  16.369  1.00  0.83           C  
ATOM   2704  C   ILE A 173     -18.173   5.011  16.917  1.00  0.83           C  
ATOM   2705  O   ILE A 173     -18.806   4.161  17.550  1.00  0.83           O  
ATOM   2706  CB  ILE A 173     -16.981   3.771  15.145  1.00  0.83           C  
ATOM   2707  CG1 ILE A 173     -15.655   3.378  14.519  1.00  0.83           C  
ATOM   2708  CG2 ILE A 173     -17.843   4.478  14.071  1.00  0.83           C  
ATOM   2709  CD1 ILE A 173     -14.823   4.530  14.039  1.00  0.83           C  
ATOM   2710  H   ILE A 173     -15.804   3.179  17.591  1.00  0.83           H  
ATOM   2711  HA  ILE A 173     -16.364   5.640  16.002  1.00  0.83           H  
ATOM   2712  HB  ILE A 173     -17.475   2.853  15.467  1.00  0.83           H  
ATOM   2713 1HG1 ILE A 173     -15.114   2.811  15.239  1.00  0.83           H  
ATOM   2714 2HG1 ILE A 173     -15.856   2.730  13.665  1.00  0.83           H  
ATOM   2715 1HG2 ILE A 173     -17.978   3.815  13.219  1.00  0.83           H  
ATOM   2716 2HG2 ILE A 173     -18.815   4.736  14.474  1.00  0.83           H  
ATOM   2717 3HG2 ILE A 173     -17.335   5.388  13.748  1.00  0.83           H  
ATOM   2718 1HD1 ILE A 173     -13.901   4.163  13.606  1.00  0.83           H  
ATOM   2719 2HD1 ILE A 173     -15.375   5.091  13.291  1.00  0.83           H  
ATOM   2720 3HD1 ILE A 173     -14.601   5.164  14.871  1.00  0.83           H  
ATOM   2721  N   ALA A 174     -18.639   6.224  16.673  1.00  0.85           N  
ATOM   2722  CA  ALA A 174     -19.990   6.611  17.076  1.00  0.85           C  
ATOM   2723  C   ALA A 174     -20.488   7.686  16.142  1.00  0.85           C  
ATOM   2724  O   ALA A 174     -19.796   8.658  15.855  1.00  0.85           O  
ATOM   2725  CB  ALA A 174     -20.057   7.078  18.518  1.00  0.85           C  
ATOM   2726  H   ALA A 174     -18.034   6.866  16.148  1.00  0.85           H  
ATOM   2727  HA  ALA A 174     -20.640   5.744  16.966  1.00  0.85           H  
ATOM   2728 1HB  ALA A 174     -21.087   7.334  18.760  1.00  0.85           H  
ATOM   2729 2HB  ALA A 174     -19.724   6.271  19.161  1.00  0.85           H  
ATOM   2730 3HB  ALA A 174     -19.449   7.928  18.678  1.00  0.85           H  
ATOM   2731  N   ARG A 175     -21.732   7.560  15.736  1.00  0.86           N  
ATOM   2732  CA  ARG A 175     -22.270   8.489  14.772  1.00  0.86           C  
ATOM   2733  C   ARG A 175     -22.802   9.767  15.382  1.00  0.86           C  
ATOM   2734  O   ARG A 175     -23.067   9.820  16.592  1.00  0.86           O  
ATOM   2735  CB  ARG A 175     -23.323   7.799  13.948  1.00  0.86           C  
ATOM   2736  CG  ARG A 175     -22.697   6.922  12.914  1.00  0.86           C  
ATOM   2737  CD  ARG A 175     -22.291   5.561  13.352  1.00  0.86           C  
ATOM   2738  NE  ARG A 175     -21.837   4.817  12.176  1.00  0.86           N  
ATOM   2739  CZ  ARG A 175     -21.303   3.588  12.136  1.00  0.86           C  
ATOM   2740  NH1 ARG A 175     -21.129   2.883  13.231  1.00  0.86           N  
ATOM   2741  NH2 ARG A 175     -20.941   3.095  10.957  1.00  0.86           N  
ATOM   2742  H   ARG A 175     -22.287   6.772  16.036  1.00  0.86           H  
ATOM   2743  HA  ARG A 175     -21.467   8.764  14.097  1.00  0.86           H  
ATOM   2744 1HB  ARG A 175     -23.963   7.186  14.577  1.00  0.86           H  
ATOM   2745 2HB  ARG A 175     -23.953   8.534  13.444  1.00  0.86           H  
ATOM   2746 1HG  ARG A 175     -23.243   6.857  12.017  1.00  0.86           H  
ATOM   2747 2HG  ARG A 175     -21.750   7.391  12.717  1.00  0.86           H  
ATOM   2748 1HD  ARG A 175     -21.468   5.619  14.061  1.00  0.86           H  
ATOM   2749 2HD  ARG A 175     -23.140   5.034  13.796  1.00  0.86           H  
ATOM   2750  HE  ARG A 175     -21.862   5.309  11.285  1.00  0.86           H  
ATOM   2751 1HH1 ARG A 175     -21.409   3.260  14.125  1.00  0.86           H  
ATOM   2752 2HH1 ARG A 175     -20.712   1.967  13.173  1.00  0.86           H  
ATOM   2753 1HH2 ARG A 175     -21.111   3.646  10.089  1.00  0.86           H  
ATOM   2754 2HH2 ARG A 175     -20.514   2.183  10.906  1.00  0.86           H  
ATOM   2755  N   GLY A 176     -22.967  10.784  14.517  1.00  0.85           N  
ATOM   2756  CA  GLY A 176     -23.475  12.085  14.924  1.00  0.85           C  
ATOM   2757  C   GLY A 176     -23.751  13.089  13.787  1.00  0.85           C  
ATOM   2758  O   GLY A 176     -23.202  13.017  12.659  1.00  0.85           O  
ATOM   2759  H   GLY A 176     -22.727  10.638  13.551  1.00  0.85           H  
ATOM   2760 1HA  GLY A 176     -24.394  11.937  15.495  1.00  0.85           H  
ATOM   2761 2HA  GLY A 176     -22.757  12.532  15.608  1.00  0.85           H  
ATOM   2762  N   MET A 177     -24.651  14.012  14.157  1.00  0.82           N  
ATOM   2763  CA  MET A 177     -25.312  15.020  13.323  1.00  0.82           C  
ATOM   2764  C   MET A 177     -24.820  16.439  13.511  1.00  0.82           C  
ATOM   2765  O   MET A 177     -24.640  16.901  14.634  1.00  0.82           O  
ATOM   2766  CB  MET A 177     -26.794  14.997  13.678  1.00  0.82           C  
ATOM   2767  CG  MET A 177     -27.697  15.862  12.863  1.00  0.82           C  
ATOM   2768  SD  MET A 177     -29.402  15.712  13.403  1.00  0.82           S  
ATOM   2769  CE  MET A 177     -29.261  16.650  14.925  1.00  0.82           C  
ATOM   2770  H   MET A 177     -24.908  13.973  15.146  1.00  0.82           H  
ATOM   2771  HA  MET A 177     -25.175  14.753  12.285  1.00  0.82           H  
ATOM   2772 1HB  MET A 177     -27.161  14.019  13.667  1.00  0.82           H  
ATOM   2773 2HB  MET A 177     -26.898  15.340  14.707  1.00  0.82           H  
ATOM   2774 1HG  MET A 177     -27.400  16.899  12.948  1.00  0.82           H  
ATOM   2775 2HG  MET A 177     -27.632  15.570  11.814  1.00  0.82           H  
ATOM   2776 1HE  MET A 177     -30.230  16.692  15.426  1.00  0.82           H  
ATOM   2777 2HE  MET A 177     -28.526  16.179  15.585  1.00  0.82           H  
ATOM   2778 3HE  MET A 177     -28.937  17.664  14.689  1.00  0.82           H  
ATOM   2779  N   VAL A 178     -24.655  17.173  12.432  1.00  0.79           N  
ATOM   2780  CA  VAL A 178     -24.260  18.564  12.579  1.00  0.79           C  
ATOM   2781  C   VAL A 178     -25.512  19.327  12.992  1.00  0.79           C  
ATOM   2782  O   VAL A 178     -26.550  19.213  12.341  1.00  0.79           O  
ATOM   2783  CB  VAL A 178     -23.676  19.124  11.268  1.00  0.79           C  
ATOM   2784  CG1 VAL A 178     -23.344  20.614  11.447  1.00  0.79           C  
ATOM   2785  CG2 VAL A 178     -22.424  18.310  10.863  1.00  0.79           C  
ATOM   2786  H   VAL A 178     -24.831  16.771  11.518  1.00  0.79           H  
ATOM   2787  HA  VAL A 178     -23.515  18.659  13.361  1.00  0.79           H  
ATOM   2788  HB  VAL A 178     -24.426  19.043  10.477  1.00  0.79           H  
ATOM   2789 1HG1 VAL A 178     -22.944  21.018  10.519  1.00  0.79           H  
ATOM   2790 2HG1 VAL A 178     -24.243  21.167  11.718  1.00  0.79           H  
ATOM   2791 3HG1 VAL A 178     -22.605  20.729  12.241  1.00  0.79           H  
ATOM   2792 1HG2 VAL A 178     -22.020  18.700   9.928  1.00  0.79           H  
ATOM   2793 2HG2 VAL A 178     -21.669  18.384  11.633  1.00  0.79           H  
ATOM   2794 3HG2 VAL A 178     -22.704  17.263  10.728  1.00  0.79           H  
ATOM   2795  N   VAL A 179     -25.425  20.072  14.084  1.00  0.75           N  
ATOM   2796  CA  VAL A 179     -26.569  20.809  14.610  1.00  0.75           C  
ATOM   2797  C   VAL A 179     -26.548  22.235  14.107  1.00  0.75           C  
ATOM   2798  O   VAL A 179     -27.567  22.780  13.674  1.00  0.75           O  
ATOM   2799  CB  VAL A 179     -26.550  20.784  16.147  1.00  0.75           C  
ATOM   2800  CG1 VAL A 179     -27.658  21.630  16.722  1.00  0.75           C  
ATOM   2801  CG2 VAL A 179     -26.685  19.385  16.604  1.00  0.75           C  
ATOM   2802  H   VAL A 179     -24.531  20.147  14.566  1.00  0.75           H  
ATOM   2803  HA  VAL A 179     -27.483  20.327  14.266  1.00  0.75           H  
ATOM   2804  HB  VAL A 179     -25.604  21.198  16.501  1.00  0.75           H  
ATOM   2805 1HG1 VAL A 179     -27.608  21.596  17.811  1.00  0.75           H  
ATOM   2806 2HG1 VAL A 179     -27.535  22.662  16.383  1.00  0.75           H  
ATOM   2807 3HG1 VAL A 179     -28.620  21.247  16.388  1.00  0.75           H  
ATOM   2808 1HG2 VAL A 179     -26.661  19.394  17.672  1.00  0.75           H  
ATOM   2809 2HG2 VAL A 179     -27.627  18.973  16.264  1.00  0.75           H  
ATOM   2810 3HG2 VAL A 179     -25.863  18.783  16.216  1.00  0.75           H  
ATOM   2811  N   ASP A 180     -25.377  22.843  14.179  1.00  0.73           N  
ATOM   2812  CA  ASP A 180     -25.216  24.217  13.743  1.00  0.73           C  
ATOM   2813  C   ASP A 180     -23.810  24.417  13.223  1.00  0.73           C  
ATOM   2814  O   ASP A 180     -23.074  23.452  13.037  1.00  0.73           O  
ATOM   2815  CB  ASP A 180     -25.615  25.214  14.855  1.00  0.73           C  
ATOM   2816  CG  ASP A 180     -24.797  25.199  16.165  1.00  0.73           C  
ATOM   2817  OD1 ASP A 180     -23.565  25.049  16.168  1.00  0.73           O  
ATOM   2818  OD2 ASP A 180     -25.433  25.325  17.193  1.00  0.73           O  
ATOM   2819  H   ASP A 180     -24.581  22.321  14.547  1.00  0.73           H  
ATOM   2820  HA  ASP A 180     -25.895  24.394  12.908  1.00  0.73           H  
ATOM   2821 1HB  ASP A 180     -25.567  26.229  14.453  1.00  0.73           H  
ATOM   2822 2HB  ASP A 180     -26.661  25.039  15.115  1.00  0.73           H  
ATOM   2823  N   ASP A 181     -23.430  25.656  12.974  1.00  0.71           N  
ATOM   2824  CA  ASP A 181     -22.118  25.948  12.417  1.00  0.71           C  
ATOM   2825  C   ASP A 181     -20.917  25.564  13.303  1.00  0.71           C  
ATOM   2826  O   ASP A 181     -19.808  25.407  12.788  1.00  0.71           O  
ATOM   2827  CB  ASP A 181     -22.079  27.423  12.020  1.00  0.71           C  
ATOM   2828  CG  ASP A 181     -22.423  28.390  13.160  1.00  0.71           C  
ATOM   2829  OD1 ASP A 181     -23.528  28.298  13.650  1.00  0.71           O  
ATOM   2830  OD2 ASP A 181     -21.614  29.219  13.511  1.00  0.71           O  
ATOM   2831  H   ASP A 181     -24.065  26.419  13.153  1.00  0.71           H  
ATOM   2832  HA  ASP A 181     -22.020  25.378  11.494  1.00  0.71           H  
ATOM   2833 1HB  ASP A 181     -21.085  27.670  11.658  1.00  0.71           H  
ATOM   2834 2HB  ASP A 181     -22.767  27.593  11.185  1.00  0.71           H  
ATOM   2835  N   LYS A 182     -21.121  25.396  14.618  1.00  0.71           N  
ATOM   2836  CA  LYS A 182     -20.013  25.023  15.499  1.00  0.71           C  
ATOM   2837  C   LYS A 182     -20.242  23.716  16.257  1.00  0.71           C  
ATOM   2838  O   LYS A 182     -19.288  23.130  16.778  1.00  0.71           O  
ATOM   2839  CB  LYS A 182     -19.698  26.145  16.476  1.00  0.71           C  
ATOM   2840  CG  LYS A 182     -19.172  27.420  15.810  1.00  0.71           C  
ATOM   2841  CD  LYS A 182     -18.849  28.504  16.829  1.00  0.71           C  
ATOM   2842  CE  LYS A 182     -18.264  29.741  16.143  1.00  0.71           C  
ATOM   2843  NZ  LYS A 182     -17.983  30.837  17.118  1.00  0.71           N  
ATOM   2844  H   LYS A 182     -22.063  25.496  15.016  1.00  0.71           H  
ATOM   2845  HA  LYS A 182     -19.128  24.873  14.881  1.00  0.71           H  
ATOM   2846 1HB  LYS A 182     -20.606  26.406  17.022  1.00  0.71           H  
ATOM   2847 2HB  LYS A 182     -18.960  25.802  17.203  1.00  0.71           H  
ATOM   2848 1HG  LYS A 182     -18.268  27.189  15.236  1.00  0.71           H  
ATOM   2849 2HG  LYS A 182     -19.927  27.806  15.119  1.00  0.71           H  
ATOM   2850 1HD  LYS A 182     -19.759  28.792  17.359  1.00  0.71           H  
ATOM   2851 2HD  LYS A 182     -18.127  28.124  17.553  1.00  0.71           H  
ATOM   2852 1HE  LYS A 182     -17.330  29.461  15.647  1.00  0.71           H  
ATOM   2853 2HE  LYS A 182     -18.966  30.104  15.389  1.00  0.71           H  
ATOM   2854 1HZ  LYS A 182     -17.576  31.637  16.616  1.00  0.71           H  
ATOM   2855 2HZ  LYS A 182     -18.830  31.124  17.569  1.00  0.71           H  
ATOM   2856 3HZ  LYS A 182     -17.323  30.523  17.801  1.00  0.71           H  
ATOM   2857  N   HIS A 183     -21.488  23.239  16.319  1.00  0.72           N  
ATOM   2858  CA  HIS A 183     -21.750  22.051  17.125  1.00  0.72           C  
ATOM   2859  C   HIS A 183     -22.290  20.829  16.373  1.00  0.72           C  
ATOM   2860  O   HIS A 183     -23.069  20.932  15.410  1.00  0.72           O  
ATOM   2861  CB  HIS A 183     -22.751  22.386  18.209  1.00  0.72           C  
ATOM   2862  CG  HIS A 183     -22.337  23.437  19.103  1.00  0.72           C  
ATOM   2863  ND1 HIS A 183     -22.408  24.756  18.762  1.00  0.72           N  
ATOM   2864  CD2 HIS A 183     -21.880  23.383  20.351  1.00  0.72           C  
ATOM   2865  CE1 HIS A 183     -21.978  25.491  19.766  1.00  0.72           C  
ATOM   2866  NE2 HIS A 183     -21.634  24.677  20.763  1.00  0.72           N  
ATOM   2867  H   HIS A 183     -22.259  23.768  15.909  1.00  0.72           H  
ATOM   2868  HA  HIS A 183     -20.826  21.745  17.602  1.00  0.72           H  
ATOM   2869 1HB  HIS A 183     -23.723  22.629  17.778  1.00  0.72           H  
ATOM   2870 2HB  HIS A 183     -22.845  21.520  18.810  1.00  0.72           H  
ATOM   2871  HD1 HIS A 183     -22.791  25.090  17.861  1.00  0.72           H  
ATOM   2872  HD2 HIS A 183     -21.683  22.542  21.016  1.00  0.72           H  
ATOM   2873  HE1 HIS A 183     -21.948  26.576  19.682  1.00  0.72           H  
ATOM   2874  N   ILE A 184     -21.871  19.657  16.870  1.00  0.76           N  
ATOM   2875  CA  ILE A 184     -22.256  18.351  16.332  1.00  0.76           C  
ATOM   2876  C   ILE A 184     -22.783  17.459  17.475  1.00  0.76           C  
ATOM   2877  O   ILE A 184     -22.201  17.441  18.556  1.00  0.76           O  
ATOM   2878  CB  ILE A 184     -21.056  17.649  15.642  1.00  0.76           C  
ATOM   2879  CG1 ILE A 184     -20.443  18.530  14.603  1.00  0.76           C  
ATOM   2880  CG2 ILE A 184     -21.548  16.443  14.895  1.00  0.76           C  
ATOM   2881  CD1 ILE A 184     -19.163  17.977  13.990  1.00  0.76           C  
ATOM   2882  H   ILE A 184     -21.252  19.692  17.681  1.00  0.76           H  
ATOM   2883  HA  ILE A 184     -23.053  18.491  15.611  1.00  0.76           H  
ATOM   2884  HB  ILE A 184     -20.301  17.369  16.374  1.00  0.76           H  
ATOM   2885 1HG1 ILE A 184     -21.168  18.702  13.826  1.00  0.76           H  
ATOM   2886 2HG1 ILE A 184     -20.197  19.473  15.067  1.00  0.76           H  
ATOM   2887 1HG2 ILE A 184     -20.741  15.999  14.389  1.00  0.76           H  
ATOM   2888 2HG2 ILE A 184     -22.007  15.721  15.570  1.00  0.76           H  
ATOM   2889 3HG2 ILE A 184     -22.248  16.753  14.169  1.00  0.76           H  
ATOM   2890 1HD1 ILE A 184     -18.772  18.675  13.258  1.00  0.76           H  
ATOM   2891 2HD1 ILE A 184     -18.419  17.825  14.773  1.00  0.76           H  
ATOM   2892 3HD1 ILE A 184     -19.374  17.032  13.505  1.00  0.76           H  
ATOM   2893  N   THR A 185     -23.885  16.756  17.275  1.00  0.83           N  
ATOM   2894  CA  THR A 185     -24.420  15.887  18.322  1.00  0.83           C  
ATOM   2895  C   THR A 185     -24.077  14.433  18.076  1.00  0.83           C  
ATOM   2896  O   THR A 185     -24.332  13.918  16.991  1.00  0.83           O  
ATOM   2897  CB  THR A 185     -25.924  16.045  18.404  1.00  0.83           C  
ATOM   2898  OG1 THR A 185     -26.205  17.347  18.719  1.00  0.83           O  
ATOM   2899  CG2 THR A 185     -26.501  15.164  19.428  1.00  0.83           C  
ATOM   2900  H   THR A 185     -24.334  16.799  16.367  1.00  0.83           H  
ATOM   2901  HA  THR A 185     -23.989  16.176  19.278  1.00  0.83           H  
ATOM   2902  HB  THR A 185     -26.365  15.812  17.430  1.00  0.83           H  
ATOM   2903  HG1 THR A 185     -26.093  17.471  19.663  1.00  0.83           H  
ATOM   2904 1HG2 THR A 185     -27.582  15.302  19.470  1.00  0.83           H  
ATOM   2905 2HG2 THR A 185     -26.277  14.129  19.166  1.00  0.83           H  
ATOM   2906 3HG2 THR A 185     -26.069  15.398  20.402  1.00  0.83           H  
ATOM   2907  N   GLY A 186     -23.465  13.785  19.070  1.00  0.95           N  
ATOM   2908  CA  GLY A 186     -23.076  12.379  18.903  1.00  0.95           C  
ATOM   2909  C   GLY A 186     -23.974  11.480  19.726  1.00  0.95           C  
ATOM   2910  O   GLY A 186     -24.395  11.866  20.809  1.00  0.95           O  
ATOM   2911  H   GLY A 186     -23.331  14.266  19.965  1.00  0.95           H  
ATOM   2912 1HA  GLY A 186     -23.160  12.099  17.857  1.00  0.95           H  
ATOM   2913 2HA  GLY A 186     -22.036  12.233  19.179  1.00  0.95           H  
ATOM   2914  N   LEU A 187     -24.185  10.251  19.268  1.00  1.11           N  
ATOM   2915  CA  LEU A 187     -25.072   9.334  19.981  1.00  1.11           C  
ATOM   2916  C   LEU A 187     -24.644   8.963  21.404  1.00  1.11           C  
ATOM   2917  O   LEU A 187     -25.487   8.942  22.297  1.00  1.11           O  
ATOM   2918  CB  LEU A 187     -25.244   8.048  19.151  1.00  1.11           C  
ATOM   2919  CG  LEU A 187     -26.095   8.177  17.872  1.00  1.11           C  
ATOM   2920  CD1 LEU A 187     -25.960   6.912  17.038  1.00  1.11           C  
ATOM   2921  CD2 LEU A 187     -27.569   8.383  18.272  1.00  1.11           C  
ATOM   2922  H   LEU A 187     -23.787   9.994  18.362  1.00  1.11           H  
ATOM   2923  HA  LEU A 187     -26.044   9.817  20.040  1.00  1.11           H  
ATOM   2924 1HB  LEU A 187     -24.260   7.701  18.848  1.00  1.11           H  
ATOM   2925 2HB  LEU A 187     -25.697   7.289  19.762  1.00  1.11           H  
ATOM   2926  HG  LEU A 187     -25.745   9.032  17.277  1.00  1.11           H  
ATOM   2927 1HD1 LEU A 187     -26.564   6.999  16.131  1.00  1.11           H  
ATOM   2928 2HD1 LEU A 187     -24.922   6.769  16.761  1.00  1.11           H  
ATOM   2929 3HD1 LEU A 187     -26.298   6.055  17.609  1.00  1.11           H  
ATOM   2930 1HD2 LEU A 187     -28.177   8.479  17.371  1.00  1.11           H  
ATOM   2931 2HD2 LEU A 187     -27.914   7.533  18.858  1.00  1.11           H  
ATOM   2932 3HD2 LEU A 187     -27.651   9.291  18.860  1.00  1.11           H  
ATOM   2933  N   VAL A 188     -23.342   8.688  21.628  1.00  1.29           N  
ATOM   2934  CA  VAL A 188     -22.730   8.295  22.938  1.00  1.29           C  
ATOM   2935  C   VAL A 188     -23.295   7.014  23.632  1.00  1.29           C  
ATOM   2936  O   VAL A 188     -22.529   6.126  24.003  1.00  1.29           O  
ATOM   2937  CB  VAL A 188     -22.795   9.465  23.947  1.00  1.29           C  
ATOM   2938  CG1 VAL A 188     -22.274   9.000  25.310  1.00  1.29           C  
ATOM   2939  CG2 VAL A 188     -21.976  10.646  23.418  1.00  1.29           C  
ATOM   2940  H   VAL A 188     -22.729   8.751  20.830  1.00  1.29           H  
ATOM   2941  HA  VAL A 188     -21.671   8.112  22.744  1.00  1.29           H  
ATOM   2942  HB  VAL A 188     -23.832   9.773  24.082  1.00  1.29           H  
ATOM   2943 1HG1 VAL A 188     -22.332   9.816  26.028  1.00  1.29           H  
ATOM   2944 2HG1 VAL A 188     -22.886   8.169  25.655  1.00  1.29           H  
ATOM   2945 3HG1 VAL A 188     -21.241   8.676  25.213  1.00  1.29           H  
ATOM   2946 1HG2 VAL A 188     -22.019  11.474  24.121  1.00  1.29           H  
ATOM   2947 2HG2 VAL A 188     -20.950  10.330  23.298  1.00  1.29           H  
ATOM   2948 3HG2 VAL A 188     -22.378  10.972  22.458  1.00  1.29           H  
ATOM   2949  N   ILE A 189     -24.620   6.958  23.763  1.00  1.44           N  
ATOM   2950  CA  ILE A 189     -25.488   5.950  24.378  1.00  1.44           C  
ATOM   2951  C   ILE A 189     -24.964   5.137  25.580  1.00  1.44           C  
ATOM   2952  O   ILE A 189     -24.481   5.699  26.565  1.00  1.44           O  
ATOM   2953  CB  ILE A 189     -26.053   4.993  23.271  1.00  1.44           C  
ATOM   2954  CG1 ILE A 189     -24.925   4.216  22.500  1.00  1.44           C  
ATOM   2955  CG2 ILE A 189     -26.852   5.807  22.262  1.00  1.44           C  
ATOM   2956  CD1 ILE A 189     -25.471   3.105  21.627  1.00  1.44           C  
ATOM   2957  H   ILE A 189     -25.102   7.757  23.397  1.00  1.44           H  
ATOM   2958  HA  ILE A 189     -26.355   6.495  24.746  1.00  1.44           H  
ATOM   2959  HB  ILE A 189     -26.748   4.280  23.704  1.00  1.44           H  
ATOM   2960 1HG1 ILE A 189     -24.402   4.917  21.854  1.00  1.44           H  
ATOM   2961 2HG1 ILE A 189     -24.198   3.792  23.190  1.00  1.44           H  
ATOM   2962 1HG2 ILE A 189     -27.268   5.146  21.507  1.00  1.44           H  
ATOM   2963 2HG2 ILE A 189     -27.659   6.330  22.769  1.00  1.44           H  
ATOM   2964 3HG2 ILE A 189     -26.203   6.522  21.798  1.00  1.44           H  
ATOM   2965 1HD1 ILE A 189     -24.648   2.619  21.102  1.00  1.44           H  
ATOM   2966 2HD1 ILE A 189     -25.984   2.377  22.246  1.00  1.44           H  
ATOM   2967 3HD1 ILE A 189     -26.168   3.519  20.901  1.00  1.44           H  
ATOM   2968  N   ASN A 190     -25.210   3.827  25.529  1.00  1.51           N  
ATOM   2969  CA  ASN A 190     -24.997   2.831  26.573  1.00  1.51           C  
ATOM   2970  C   ASN A 190     -23.517   2.356  26.531  1.00  1.51           C  
ATOM   2971  O   ASN A 190     -22.717   3.151  26.059  1.00  1.51           O  
ATOM   2972  CB  ASN A 190     -26.131   1.858  26.428  1.00  1.51           C  
ATOM   2973  CG  ASN A 190     -27.414   2.585  26.601  1.00  1.51           C  
ATOM   2974  OD1 ASN A 190     -27.513   3.476  27.451  1.00  1.51           O  
ATOM   2975  ND2 ASN A 190     -28.394   2.247  25.819  1.00  1.51           N  
ATOM   2976  H   ASN A 190     -25.583   3.474  24.666  1.00  1.51           H  
ATOM   2977  HA  ASN A 190     -25.132   3.318  27.539  1.00  1.51           H  
ATOM   2978 1HB  ASN A 190     -26.108   1.397  25.480  1.00  1.51           H  
ATOM   2979 2HB  ASN A 190     -26.167   1.130  27.192  1.00  1.51           H  
ATOM   2980 1HD2 ASN A 190     -29.273   2.714  25.908  1.00  1.51           H  
ATOM   2981 2HD2 ASN A 190     -28.273   1.523  25.144  1.00  1.51           H  
ATOM   2982  N   PRO A 191     -23.073   1.134  26.996  1.00  1.50           N  
ATOM   2983  CA  PRO A 191     -21.689   0.820  27.398  1.00  1.50           C  
ATOM   2984  C   PRO A 191     -20.597   0.755  26.320  1.00  1.50           C  
ATOM   2985  O   PRO A 191     -19.833  -0.208  26.236  1.00  1.50           O  
ATOM   2986  CB  PRO A 191     -21.856  -0.588  27.987  1.00  1.50           C  
ATOM   2987  CG  PRO A 191     -22.955  -1.195  27.179  1.00  1.50           C  
ATOM   2988  CD  PRO A 191     -23.928  -0.073  26.975  1.00  1.50           C  
ATOM   2989  HA  PRO A 191     -21.389   1.528  28.180  1.00  1.50           H  
ATOM   2990 1HB  PRO A 191     -20.914  -1.142  27.897  1.00  1.50           H  
ATOM   2991 2HB  PRO A 191     -22.089  -0.523  29.058  1.00  1.50           H  
ATOM   2992 1HG  PRO A 191     -22.558  -1.584  26.227  1.00  1.50           H  
ATOM   2993 2HG  PRO A 191     -23.399  -2.051  27.709  1.00  1.50           H  
ATOM   2994 1HD  PRO A 191     -24.411  -0.200  26.010  1.00  1.50           H  
ATOM   2995 2HD  PRO A 191     -24.609  -0.101  27.828  1.00  1.50           H  
ATOM   2996  N   GLN A 192     -20.500   1.835  25.570  1.00  1.40           N  
ATOM   2997  CA  GLN A 192     -19.476   2.143  24.603  1.00  1.40           C  
ATOM   2998  C   GLN A 192     -18.385   2.818  25.411  1.00  1.40           C  
ATOM   2999  O   GLN A 192     -18.660   3.370  26.483  1.00  1.40           O  
ATOM   3000  CB  GLN A 192     -20.047   3.019  23.463  1.00  1.40           C  
ATOM   3001  CG  GLN A 192     -19.018   3.568  22.442  1.00  1.40           C  
ATOM   3002  CD  GLN A 192     -18.276   2.508  21.678  1.00  1.40           C  
ATOM   3003  OE1 GLN A 192     -17.270   1.999  22.208  1.00  1.40           O  
ATOM   3004  NE2 GLN A 192     -18.721   2.181  20.470  1.00  1.40           N  
ATOM   3005  H   GLN A 192     -21.198   2.541  25.707  1.00  1.40           H  
ATOM   3006  HA  GLN A 192     -19.080   1.220  24.181  1.00  1.40           H  
ATOM   3007 1HB  GLN A 192     -20.783   2.440  22.907  1.00  1.40           H  
ATOM   3008 2HB  GLN A 192     -20.583   3.872  23.900  1.00  1.40           H  
ATOM   3009 1HG  GLN A 192     -19.571   4.160  21.713  1.00  1.40           H  
ATOM   3010 2HG  GLN A 192     -18.314   4.199  22.924  1.00  1.40           H  
ATOM   3011 1HE2 GLN A 192     -18.249   1.482  19.932  1.00  1.40           H  
ATOM   3012 2HE2 GLN A 192     -19.531   2.635  20.086  1.00  1.40           H  
ATOM   3013  N   HIS A 193     -17.161   2.808  24.924  1.00  1.27           N  
ATOM   3014  CA  HIS A 193     -16.095   3.416  25.705  1.00  1.27           C  
ATOM   3015  C   HIS A 193     -16.238   4.928  25.828  1.00  1.27           C  
ATOM   3016  O   HIS A 193     -15.773   5.520  26.796  1.00  1.27           O  
ATOM   3017  CB  HIS A 193     -14.744   3.072  25.122  1.00  1.27           C  
ATOM   3018  CG  HIS A 193     -14.328   1.668  25.338  1.00  1.27           C  
ATOM   3019  ND1 HIS A 193     -14.099   1.155  26.595  1.00  1.27           N  
ATOM   3020  CD2 HIS A 193     -14.071   0.659  24.470  1.00  1.27           C  
ATOM   3021  CE1 HIS A 193     -13.718  -0.103  26.487  1.00  1.27           C  
ATOM   3022  NE2 HIS A 193     -13.694  -0.425  25.220  1.00  1.27           N  
ATOM   3023  H   HIS A 193     -16.979   2.377  24.015  1.00  1.27           H  
ATOM   3024  HA  HIS A 193     -16.123   3.006  26.712  1.00  1.27           H  
ATOM   3025 1HB  HIS A 193     -14.755   3.260  24.051  1.00  1.27           H  
ATOM   3026 2HB  HIS A 193     -13.991   3.722  25.557  1.00  1.27           H  
ATOM   3027  HD2 HIS A 193     -14.139   0.705  23.380  1.00  1.27           H  
ATOM   3028  HE1 HIS A 193     -13.461  -0.775  27.294  1.00  1.27           H  
ATOM   3029  HE2 HIS A 193     -13.419  -1.354  24.888  1.00  1.27           H  
ATOM   3030  N   ILE A 194     -16.911   5.561  24.882  1.00  1.15           N  
ATOM   3031  CA  ILE A 194     -17.103   7.002  24.935  1.00  1.15           C  
ATOM   3032  C   ILE A 194     -17.919   7.336  26.170  1.00  1.15           C  
ATOM   3033  O   ILE A 194     -17.568   8.236  26.932  1.00  1.15           O  
ATOM   3034  CB  ILE A 194     -17.867   7.487  23.704  1.00  1.15           C  
ATOM   3035  CG1 ILE A 194     -17.028   7.272  22.476  1.00  1.15           C  
ATOM   3036  CG2 ILE A 194     -18.236   8.969  23.858  1.00  1.15           C  
ATOM   3037  CD1 ILE A 194     -17.802   7.413  21.199  1.00  1.15           C  
ATOM   3038  H   ILE A 194     -17.278   5.032  24.109  1.00  1.15           H  
ATOM   3039  HA  ILE A 194     -16.130   7.495  25.001  1.00  1.15           H  
ATOM   3040  HB  ILE A 194     -18.782   6.901  23.589  1.00  1.15           H  
ATOM   3041 1HG1 ILE A 194     -16.204   7.987  22.468  1.00  1.15           H  
ATOM   3042 2HG1 ILE A 194     -16.614   6.271  22.526  1.00  1.15           H  
ATOM   3043 1HG2 ILE A 194     -18.784   9.298  22.976  1.00  1.15           H  
ATOM   3044 2HG2 ILE A 194     -18.856   9.106  24.742  1.00  1.15           H  
ATOM   3045 3HG2 ILE A 194     -17.328   9.564  23.960  1.00  1.15           H  
ATOM   3046 1HD1 ILE A 194     -17.153   7.223  20.353  1.00  1.15           H  
ATOM   3047 2HD1 ILE A 194     -18.609   6.686  21.201  1.00  1.15           H  
ATOM   3048 3HD1 ILE A 194     -18.215   8.419  21.123  1.00  1.15           H  
ATOM   3049  N   ARG A 195     -19.015   6.590  26.365  1.00  1.06           N  
ATOM   3050  CA  ARG A 195     -19.892   6.777  27.507  1.00  1.06           C  
ATOM   3051  C   ARG A 195     -19.204   6.425  28.806  1.00  1.06           C  
ATOM   3052  O   ARG A 195     -19.296   7.166  29.776  1.00  1.06           O  
ATOM   3053  CB  ARG A 195     -21.132   5.907  27.400  1.00  1.06           C  
ATOM   3054  CG  ARG A 195     -22.073   5.994  28.605  1.00  1.06           C  
ATOM   3055  CD  ARG A 195     -22.712   7.327  28.738  1.00  1.06           C  
ATOM   3056  NE  ARG A 195     -23.522   7.427  29.948  1.00  1.06           N  
ATOM   3057  CZ  ARG A 195     -24.823   7.077  30.060  1.00  1.06           C  
ATOM   3058  NH1 ARG A 195     -25.484   6.590  29.026  1.00  1.06           N  
ATOM   3059  NH2 ARG A 195     -25.443   7.221  31.221  1.00  1.06           N  
ATOM   3060  H   ARG A 195     -19.235   5.857  25.704  1.00  1.06           H  
ATOM   3061  HA  ARG A 195     -20.199   7.821  27.541  1.00  1.06           H  
ATOM   3062 1HB  ARG A 195     -21.703   6.173  26.515  1.00  1.06           H  
ATOM   3063 2HB  ARG A 195     -20.839   4.861  27.284  1.00  1.06           H  
ATOM   3064 1HG  ARG A 195     -22.854   5.242  28.499  1.00  1.06           H  
ATOM   3065 2HG  ARG A 195     -21.508   5.801  29.523  1.00  1.06           H  
ATOM   3066 1HD  ARG A 195     -21.941   8.094  28.784  1.00  1.06           H  
ATOM   3067 2HD  ARG A 195     -23.355   7.510  27.889  1.00  1.06           H  
ATOM   3068  HE  ARG A 195     -23.043   7.785  30.794  1.00  1.06           H  
ATOM   3069 1HH1 ARG A 195     -25.008   6.449  28.123  1.00  1.06           H  
ATOM   3070 2HH1 ARG A 195     -26.452   6.327  29.120  1.00  1.06           H  
ATOM   3071 1HH2 ARG A 195     -24.944   7.593  32.025  1.00  1.06           H  
ATOM   3072 2HH2 ARG A 195     -26.408   6.958  31.308  1.00  1.06           H  
ATOM   3073  N   GLN A 196     -18.478   5.308  28.834  1.00  1.01           N  
ATOM   3074  CA  GLN A 196     -17.852   4.919  30.091  1.00  1.01           C  
ATOM   3075  C   GLN A 196     -16.813   5.933  30.534  1.00  1.01           C  
ATOM   3076  O   GLN A 196     -16.728   6.286  31.719  1.00  1.01           O  
ATOM   3077  CB  GLN A 196     -17.210   3.544  29.945  1.00  1.01           C  
ATOM   3078  CG  GLN A 196     -18.219   2.408  29.791  1.00  1.01           C  
ATOM   3079  CD  GLN A 196     -19.046   2.199  31.051  1.00  1.01           C  
ATOM   3080  OE1 GLN A 196     -18.498   2.005  32.139  1.00  1.01           O  
ATOM   3081  NE2 GLN A 196     -20.364   2.248  30.917  1.00  1.01           N  
ATOM   3082  H   GLN A 196     -18.404   4.714  28.006  1.00  1.01           H  
ATOM   3083  HA  GLN A 196     -18.626   4.870  30.858  1.00  1.01           H  
ATOM   3084 1HB  GLN A 196     -16.564   3.541  29.068  1.00  1.01           H  
ATOM   3085 2HB  GLN A 196     -16.586   3.336  30.812  1.00  1.01           H  
ATOM   3086 1HG  GLN A 196     -18.896   2.651  28.968  1.00  1.01           H  
ATOM   3087 2HG  GLN A 196     -17.682   1.484  29.569  1.00  1.01           H  
ATOM   3088 1HE2 GLN A 196     -20.953   2.130  31.719  1.00  1.01           H  
ATOM   3089 2HE2 GLN A 196     -20.768   2.425  30.026  1.00  1.01           H  
ATOM   3090  N   VAL A 197     -16.074   6.470  29.577  1.00  0.99           N  
ATOM   3091  CA  VAL A 197     -15.087   7.447  29.932  1.00  0.99           C  
ATOM   3092  C   VAL A 197     -15.804   8.738  30.298  1.00  0.99           C  
ATOM   3093  O   VAL A 197     -15.486   9.349  31.319  1.00  0.99           O  
ATOM   3094  CB  VAL A 197     -14.062   7.620  28.806  1.00  0.99           C  
ATOM   3095  CG1 VAL A 197     -13.131   8.706  29.137  1.00  0.99           C  
ATOM   3096  CG2 VAL A 197     -13.287   6.326  28.641  1.00  0.99           C  
ATOM   3097  H   VAL A 197     -16.162   6.171  28.606  1.00  0.99           H  
ATOM   3098  HA  VAL A 197     -14.548   7.091  30.809  1.00  0.99           H  
ATOM   3099  HB  VAL A 197     -14.573   7.857  27.876  1.00  0.99           H  
ATOM   3100 1HG1 VAL A 197     -12.398   8.798  28.356  1.00  0.99           H  
ATOM   3101 2HG1 VAL A 197     -13.675   9.615  29.235  1.00  0.99           H  
ATOM   3102 3HG1 VAL A 197     -12.643   8.466  30.061  1.00  0.99           H  
ATOM   3103 1HG2 VAL A 197     -12.560   6.452  27.842  1.00  0.99           H  
ATOM   3104 2HG2 VAL A 197     -12.776   6.091  29.564  1.00  0.99           H  
ATOM   3105 3HG2 VAL A 197     -13.957   5.512  28.393  1.00  0.99           H  
ATOM   3106  N   ALA A 198     -16.814   9.136  29.516  1.00  0.99           N  
ATOM   3107  CA  ALA A 198     -17.531  10.358  29.829  1.00  0.99           C  
ATOM   3108  C   ALA A 198     -18.143  10.302  31.226  1.00  0.99           C  
ATOM   3109  O   ALA A 198     -18.127  11.308  31.944  1.00  0.99           O  
ATOM   3110  CB  ALA A 198     -18.620  10.625  28.796  1.00  0.99           C  
ATOM   3111  H   ALA A 198     -17.075   8.613  28.682  1.00  0.99           H  
ATOM   3112  HA  ALA A 198     -16.810  11.154  29.821  1.00  0.99           H  
ATOM   3113 1HB  ALA A 198     -19.124  11.554  29.033  1.00  0.99           H  
ATOM   3114 2HB  ALA A 198     -18.173  10.692  27.804  1.00  0.99           H  
ATOM   3115 3HB  ALA A 198     -19.337   9.807  28.815  1.00  0.99           H  
ATOM   3116  N   ASP A 199     -18.646   9.130  31.639  1.00  1.00           N  
ATOM   3117  CA  ASP A 199     -19.193   9.001  32.978  1.00  1.00           C  
ATOM   3118  C   ASP A 199     -18.108   9.266  34.013  1.00  1.00           C  
ATOM   3119  O   ASP A 199     -18.379   9.899  35.030  1.00  1.00           O  
ATOM   3120  CB  ASP A 199     -19.806   7.616  33.228  1.00  1.00           C  
ATOM   3121  CG  ASP A 199     -21.162   7.345  32.530  1.00  1.00           C  
ATOM   3122  OD1 ASP A 199     -21.788   8.262  32.030  1.00  1.00           O  
ATOM   3123  OD2 ASP A 199     -21.582   6.206  32.546  1.00  1.00           O  
ATOM   3124  H   ASP A 199     -18.661   8.331  31.010  1.00  1.00           H  
ATOM   3125  HA  ASP A 199     -19.977   9.746  33.102  1.00  1.00           H  
ATOM   3126 1HB  ASP A 199     -19.096   6.860  32.876  1.00  1.00           H  
ATOM   3127 2HB  ASP A 199     -19.929   7.465  34.297  1.00  1.00           H  
ATOM   3128  N   ALA A 200     -16.873   8.806  33.761  1.00  1.02           N  
ATOM   3129  CA  ALA A 200     -15.778   9.064  34.699  1.00  1.02           C  
ATOM   3130  C   ALA A 200     -15.510  10.566  34.839  1.00  1.02           C  
ATOM   3131  O   ALA A 200     -15.300  11.081  35.941  1.00  1.02           O  
ATOM   3132  CB  ALA A 200     -14.511   8.359  34.242  1.00  1.02           C  
ATOM   3133  H   ALA A 200     -16.699   8.253  32.916  1.00  1.02           H  
ATOM   3134  HA  ALA A 200     -16.072   8.674  35.672  1.00  1.02           H  
ATOM   3135 1HB  ALA A 200     -13.720   8.535  34.966  1.00  1.02           H  
ATOM   3136 2HB  ALA A 200     -14.704   7.290  34.162  1.00  1.02           H  
ATOM   3137 3HB  ALA A 200     -14.201   8.740  33.277  1.00  1.02           H  
ATOM   3138  N   TRP A 201     -15.584  11.286  33.720  1.00  1.06           N  
ATOM   3139  CA  TRP A 201     -15.355  12.731  33.747  1.00  1.06           C  
ATOM   3140  C   TRP A 201     -16.469  13.405  34.555  1.00  1.06           C  
ATOM   3141  O   TRP A 201     -16.223  14.325  35.352  1.00  1.06           O  
ATOM   3142  CB  TRP A 201     -15.319  13.268  32.309  1.00  1.06           C  
ATOM   3143  CG  TRP A 201     -13.982  13.045  31.527  1.00  1.06           C  
ATOM   3144  CD1 TRP A 201     -13.655  11.970  30.790  1.00  1.06           C  
ATOM   3145  CD2 TRP A 201     -12.868  13.963  31.363  1.00  1.06           C  
ATOM   3146  NE1 TRP A 201     -12.402  12.126  30.240  1.00  1.06           N  
ATOM   3147  CE2 TRP A 201     -11.921  13.319  30.571  1.00  1.06           C  
ATOM   3148  CE3 TRP A 201     -12.611  15.235  31.803  1.00  1.06           C  
ATOM   3149  CZ2 TRP A 201     -10.725  13.904  30.235  1.00  1.06           C  
ATOM   3150  CZ3 TRP A 201     -11.412  15.835  31.469  1.00  1.06           C  
ATOM   3151  CH2 TRP A 201     -10.486  15.180  30.708  1.00  1.06           C  
ATOM   3152  H   TRP A 201     -15.770  10.800  32.838  1.00  1.06           H  
ATOM   3153  HA  TRP A 201     -14.401  12.931  34.233  1.00  1.06           H  
ATOM   3154 1HB  TRP A 201     -16.102  12.785  31.758  1.00  1.06           H  
ATOM   3155 2HB  TRP A 201     -15.539  14.336  32.322  1.00  1.06           H  
ATOM   3156  HD1 TRP A 201     -14.267  11.128  30.672  1.00  1.06           H  
ATOM   3157  HE1 TRP A 201     -11.867  11.467  29.653  1.00  1.06           H  
ATOM   3158  HE3 TRP A 201     -13.334  15.751  32.386  1.00  1.06           H  
ATOM   3159  HZ2 TRP A 201      -9.988  13.388  29.617  1.00  1.06           H  
ATOM   3160  HZ3 TRP A 201     -11.225  16.846  31.829  1.00  1.06           H  
ATOM   3161  HH2 TRP A 201      -9.546  15.676  30.459  1.00  1.06           H  
ATOM   3162  N   ALA A 202     -17.704  12.922  34.369  1.00  1.13           N  
ATOM   3163  CA  ALA A 202     -18.843  13.442  35.114  1.00  1.13           C  
ATOM   3164  C   ALA A 202     -18.714  13.144  36.610  1.00  1.13           C  
ATOM   3165  O   ALA A 202     -18.917  14.023  37.447  1.00  1.13           O  
ATOM   3166  CB  ALA A 202     -20.133  12.820  34.601  1.00  1.13           C  
ATOM   3167  H   ALA A 202     -17.851  12.183  33.679  1.00  1.13           H  
ATOM   3168  HA  ALA A 202     -18.876  14.522  34.973  1.00  1.13           H  
ATOM   3169 1HB  ALA A 202     -20.977  13.231  35.149  1.00  1.13           H  
ATOM   3170 2HB  ALA A 202     -20.253  13.020  33.553  1.00  1.13           H  
ATOM   3171 3HB  ALA A 202     -20.098  11.747  34.751  1.00  1.13           H  
ATOM   3172  N   ALA A 203     -18.297  11.914  36.933  1.00  1.21           N  
ATOM   3173  CA  ALA A 203     -18.161  11.406  38.301  1.00  1.21           C  
ATOM   3174  C   ALA A 203     -17.192  12.220  39.126  1.00  1.21           C  
ATOM   3175  O   ALA A 203     -17.380  12.408  40.328  1.00  1.21           O  
ATOM   3176  CB  ALA A 203     -17.691   9.964  38.275  1.00  1.21           C  
ATOM   3177  H   ALA A 203     -18.119  11.259  36.179  1.00  1.21           H  
ATOM   3178  HA  ALA A 203     -19.140  11.459  38.774  1.00  1.21           H  
ATOM   3179 1HB  ALA A 203     -17.623   9.584  39.291  1.00  1.21           H  
ATOM   3180 2HB  ALA A 203     -18.399   9.363  37.704  1.00  1.21           H  
ATOM   3181 3HB  ALA A 203     -16.713   9.915  37.803  1.00  1.21           H  
ATOM   3182  N   ILE A 204     -16.170  12.728  38.466  1.00  1.29           N  
ATOM   3183  CA  ILE A 204     -15.138  13.504  39.113  1.00  1.29           C  
ATOM   3184  C   ILE A 204     -15.466  14.995  39.142  1.00  1.29           C  
ATOM   3185  O   ILE A 204     -14.743  15.777  39.763  1.00  1.29           O  
ATOM   3186  CB  ILE A 204     -13.809  13.281  38.400  1.00  1.29           C  
ATOM   3187  CG1 ILE A 204     -13.363  11.849  38.599  1.00  1.29           C  
ATOM   3188  CG2 ILE A 204     -12.770  14.254  38.920  1.00  1.29           C  
ATOM   3189  CD1 ILE A 204     -12.241  11.472  37.702  1.00  1.29           C  
ATOM   3190  H   ILE A 204     -16.067  12.501  37.474  1.00  1.29           H  
ATOM   3191  HA  ILE A 204     -15.042  13.157  40.139  1.00  1.29           H  
ATOM   3192  HB  ILE A 204     -13.957  13.415  37.330  1.00  1.29           H  
ATOM   3193 1HG1 ILE A 204     -13.052  11.708  39.633  1.00  1.29           H  
ATOM   3194 2HG1 ILE A 204     -14.202  11.184  38.393  1.00  1.29           H  
ATOM   3195 1HG2 ILE A 204     -11.834  14.084  38.403  1.00  1.29           H  
ATOM   3196 2HG2 ILE A 204     -13.108  15.275  38.745  1.00  1.29           H  
ATOM   3197 3HG2 ILE A 204     -12.628  14.097  39.989  1.00  1.29           H  
ATOM   3198 1HD1 ILE A 204     -11.965  10.434  37.871  1.00  1.29           H  
ATOM   3199 2HD1 ILE A 204     -12.575  11.601  36.682  1.00  1.29           H  
ATOM   3200 3HD1 ILE A 204     -11.384  12.113  37.893  1.00  1.29           H  
ATOM   3201  N   GLY A 205     -16.524  15.410  38.439  1.00  1.35           N  
ATOM   3202  CA  GLY A 205     -16.883  16.814  38.408  1.00  1.35           C  
ATOM   3203  C   GLY A 205     -15.924  17.656  37.576  1.00  1.35           C  
ATOM   3204  O   GLY A 205     -15.702  18.828  37.889  1.00  1.35           O  
ATOM   3205  H   GLY A 205     -17.130  14.745  37.965  1.00  1.35           H  
ATOM   3206 1HA  GLY A 205     -17.892  16.908  38.004  1.00  1.35           H  
ATOM   3207 2HA  GLY A 205     -16.914  17.197  39.427  1.00  1.35           H  
ATOM   3208  N   LYS A 206     -15.357  17.097  36.498  1.00  1.34           N  
ATOM   3209  CA  LYS A 206     -14.353  17.827  35.707  1.00  1.34           C  
ATOM   3210  C   LYS A 206     -14.905  18.945  34.811  1.00  1.34           C  
ATOM   3211  O   LYS A 206     -14.800  18.889  33.586  1.00  1.34           O  
ATOM   3212  CB  LYS A 206     -13.613  16.842  34.808  1.00  1.34           C  
ATOM   3213  CG  LYS A 206     -12.786  15.778  35.510  1.00  1.34           C  
ATOM   3214  CD  LYS A 206     -11.530  16.358  36.153  1.00  1.34           C  
ATOM   3215  CE  LYS A 206     -10.478  16.703  35.106  1.00  1.34           C  
ATOM   3216  NZ  LYS A 206      -9.208  17.190  35.732  1.00  1.34           N  
ATOM   3217  H   LYS A 206     -15.603  16.138  36.235  1.00  1.34           H  
ATOM   3218  HA  LYS A 206     -13.643  18.277  36.404  1.00  1.34           H  
ATOM   3219 1HB  LYS A 206     -14.361  16.314  34.216  1.00  1.34           H  
ATOM   3220 2HB  LYS A 206     -12.964  17.388  34.122  1.00  1.34           H  
ATOM   3221 1HG  LYS A 206     -13.407  15.336  36.270  1.00  1.34           H  
ATOM   3222 2HG  LYS A 206     -12.503  14.996  34.807  1.00  1.34           H  
ATOM   3223 1HD  LYS A 206     -11.788  17.254  36.719  1.00  1.34           H  
ATOM   3224 2HD  LYS A 206     -11.097  15.633  36.832  1.00  1.34           H  
ATOM   3225 1HE  LYS A 206     -10.262  15.811  34.513  1.00  1.34           H  
ATOM   3226 2HE  LYS A 206     -10.870  17.478  34.448  1.00  1.34           H  
ATOM   3227 1HZ  LYS A 206      -8.538  17.403  35.007  1.00  1.34           H  
ATOM   3228 2HZ  LYS A 206      -9.394  18.022  36.275  1.00  1.34           H  
ATOM   3229 3HZ  LYS A 206      -8.831  16.471  36.335  1.00  1.34           H  
ATOM   3230  N   GLY A 207     -15.553  19.931  35.424  1.00  1.27           N  
ATOM   3231  CA  GLY A 207     -16.059  21.119  34.732  1.00  1.27           C  
ATOM   3232  C   GLY A 207     -17.324  20.847  33.930  1.00  1.27           C  
ATOM   3233  O   GLY A 207     -17.824  21.725  33.227  1.00  1.27           O  
ATOM   3234  H   GLY A 207     -15.631  19.863  36.434  1.00  1.27           H  
ATOM   3235 1HA  GLY A 207     -16.260  21.900  35.467  1.00  1.27           H  
ATOM   3236 2HA  GLY A 207     -15.286  21.503  34.068  1.00  1.27           H  
ATOM   3237  N   ASP A 208     -17.804  19.607  34.004  1.00  1.15           N  
ATOM   3238  CA  ASP A 208     -18.936  19.102  33.231  1.00  1.15           C  
ATOM   3239  C   ASP A 208     -18.637  19.125  31.723  1.00  1.15           C  
ATOM   3240  O   ASP A 208     -19.567  19.086  30.906  1.00  1.15           O  
ATOM   3241  CB  ASP A 208     -20.224  19.887  33.510  1.00  1.15           C  
ATOM   3242  CG  ASP A 208     -20.692  19.755  34.960  1.00  1.15           C  
ATOM   3243  OD1 ASP A 208     -20.500  18.707  35.535  1.00  1.15           O  
ATOM   3244  OD2 ASP A 208     -21.252  20.695  35.472  1.00  1.15           O  
ATOM   3245  H   ASP A 208     -17.327  18.968  34.622  1.00  1.15           H  
ATOM   3246  HA  ASP A 208     -19.109  18.065  33.521  1.00  1.15           H  
ATOM   3247 1HB  ASP A 208     -20.097  20.938  33.269  1.00  1.15           H  
ATOM   3248 2HB  ASP A 208     -21.013  19.507  32.860  1.00  1.15           H  
ATOM   3249  N   LYS A 209     -17.343  19.209  31.358  1.00  1.01           N  
ATOM   3250  CA  LYS A 209     -16.965  19.228  29.949  1.00  1.01           C  
ATOM   3251  C   LYS A 209     -15.769  18.333  29.669  1.00  1.01           C  
ATOM   3252  O   LYS A 209     -14.810  18.291  30.435  1.00  1.01           O  
ATOM   3253  CB  LYS A 209     -16.688  20.657  29.465  1.00  1.01           C  
ATOM   3254  CG  LYS A 209     -17.915  21.564  29.490  1.00  1.01           C  
ATOM   3255  CD  LYS A 209     -17.667  22.927  28.897  1.00  1.01           C  
ATOM   3256  CE  LYS A 209     -18.957  23.752  28.943  1.00  1.01           C  
ATOM   3257  NZ  LYS A 209     -18.786  25.105  28.344  1.00  1.01           N  
ATOM   3258  H   LYS A 209     -16.611  19.236  32.073  1.00  1.01           H  
ATOM   3259  HA  LYS A 209     -17.801  18.844  29.385  1.00  1.01           H  
ATOM   3260 1HB  LYS A 209     -15.917  21.110  30.086  1.00  1.01           H  
ATOM   3261 2HB  LYS A 209     -16.315  20.624  28.442  1.00  1.01           H  
ATOM   3262 1HG  LYS A 209     -18.720  21.088  28.945  1.00  1.01           H  
ATOM   3263 2HG  LYS A 209     -18.239  21.703  30.520  1.00  1.01           H  
ATOM   3264 1HD  LYS A 209     -16.887  23.441  29.461  1.00  1.01           H  
ATOM   3265 2HD  LYS A 209     -17.342  22.822  27.860  1.00  1.01           H  
ATOM   3266 1HE  LYS A 209     -19.738  23.216  28.396  1.00  1.01           H  
ATOM   3267 2HE  LYS A 209     -19.269  23.860  29.982  1.00  1.01           H  
ATOM   3268 1HZ  LYS A 209     -19.665  25.604  28.397  1.00  1.01           H  
ATOM   3269 2HZ  LYS A 209     -18.077  25.615  28.848  1.00  1.01           H  
ATOM   3270 3HZ  LYS A 209     -18.512  25.010  27.377  1.00  1.01           H  
ATOM   3271  N   ILE A 210     -15.814  17.641  28.542  1.00  0.88           N  
ATOM   3272  CA  ILE A 210     -14.747  16.711  28.208  1.00  0.88           C  
ATOM   3273  C   ILE A 210     -14.038  17.031  26.888  1.00  0.88           C  
ATOM   3274  O   ILE A 210     -14.707  17.175  25.878  1.00  0.88           O  
ATOM   3275  CB  ILE A 210     -15.343  15.330  28.054  1.00  0.88           C  
ATOM   3276  CG1 ILE A 210     -16.011  14.934  29.214  1.00  0.88           C  
ATOM   3277  CG2 ILE A 210     -14.361  14.405  27.768  1.00  0.88           C  
ATOM   3278  CD1 ILE A 210     -16.642  13.657  28.995  1.00  0.88           C  
ATOM   3279  H   ILE A 210     -16.646  17.731  27.958  1.00  0.88           H  
ATOM   3280  HA  ILE A 210     -14.047  16.707  29.035  1.00  0.88           H  
ATOM   3281  HB  ILE A 210     -16.048  15.330  27.259  1.00  0.88           H  
ATOM   3282 1HG1 ILE A 210     -15.328  14.903  30.028  1.00  0.88           H  
ATOM   3283 2HG1 ILE A 210     -16.790  15.655  29.446  1.00  0.88           H  
ATOM   3284 1HG2 ILE A 210     -14.813  13.430  27.648  1.00  0.88           H  
ATOM   3285 2HG2 ILE A 210     -13.879  14.692  26.861  1.00  0.88           H  
ATOM   3286 3HG2 ILE A 210     -13.645  14.374  28.568  1.00  0.88           H  
ATOM   3287 1HD1 ILE A 210     -17.178  13.359  29.874  1.00  0.88           H  
ATOM   3288 2HD1 ILE A 210     -17.321  13.734  28.168  1.00  0.88           H  
ATOM   3289 3HD1 ILE A 210     -15.877  12.924  28.764  1.00  0.88           H  
ATOM   3290  N   PRO A 211     -12.713  17.147  26.811  1.00  0.78           N  
ATOM   3291  CA  PRO A 211     -12.037  17.407  25.558  1.00  0.78           C  
ATOM   3292  C   PRO A 211     -12.221  16.202  24.659  1.00  0.78           C  
ATOM   3293  O   PRO A 211     -12.212  15.077  25.145  1.00  0.78           O  
ATOM   3294  CB  PRO A 211     -10.581  17.588  25.991  1.00  0.78           C  
ATOM   3295  CG  PRO A 211     -10.473  16.826  27.310  1.00  0.78           C  
ATOM   3296  CD  PRO A 211     -11.841  16.966  27.968  1.00  0.78           C  
ATOM   3297  HA  PRO A 211     -12.434  18.310  25.090  1.00  0.78           H  
ATOM   3298 1HB  PRO A 211      -9.910  17.189  25.212  1.00  0.78           H  
ATOM   3299 2HB  PRO A 211     -10.352  18.656  26.093  1.00  0.78           H  
ATOM   3300 1HG  PRO A 211     -10.208  15.773  27.114  1.00  0.78           H  
ATOM   3301 2HG  PRO A 211      -9.662  17.244  27.925  1.00  0.78           H  
ATOM   3302 1HD  PRO A 211     -12.058  16.034  28.477  1.00  0.78           H  
ATOM   3303 2HD  PRO A 211     -11.888  17.837  28.640  1.00  0.78           H  
ATOM   3304  N   PHE A 212     -12.315  16.408  23.355  1.00  0.71           N  
ATOM   3305  CA  PHE A 212     -12.427  15.259  22.452  1.00  0.71           C  
ATOM   3306  C   PHE A 212     -11.802  15.580  21.105  1.00  0.71           C  
ATOM   3307  O   PHE A 212     -11.630  16.750  20.734  1.00  0.71           O  
ATOM   3308  CB  PHE A 212     -13.881  14.884  22.137  1.00  0.71           C  
ATOM   3309  CG  PHE A 212     -14.539  15.885  21.161  1.00  0.71           C  
ATOM   3310  CD1 PHE A 212     -14.538  15.632  19.793  1.00  0.71           C  
ATOM   3311  CD2 PHE A 212     -15.100  17.034  21.573  1.00  0.71           C  
ATOM   3312  CE1 PHE A 212     -15.083  16.514  18.876  1.00  0.71           C  
ATOM   3313  CE2 PHE A 212     -15.669  17.931  20.649  1.00  0.71           C  
ATOM   3314  CZ  PHE A 212     -15.650  17.665  19.311  1.00  0.71           C  
ATOM   3315  H   PHE A 212     -12.344  17.363  23.006  1.00  0.71           H  
ATOM   3316  HA  PHE A 212     -11.934  14.394  22.889  1.00  0.71           H  
ATOM   3317 1HB  PHE A 212     -13.910  13.890  21.684  1.00  0.71           H  
ATOM   3318 2HB  PHE A 212     -14.465  14.853  23.056  1.00  0.71           H  
ATOM   3319  HD1 PHE A 212     -14.097  14.712  19.444  1.00  0.71           H  
ATOM   3320  HD2 PHE A 212     -15.108  17.244  22.629  1.00  0.71           H  
ATOM   3321  HE1 PHE A 212     -15.058  16.280  17.811  1.00  0.71           H  
ATOM   3322  HE2 PHE A 212     -16.131  18.852  20.990  1.00  0.71           H  
ATOM   3323  HZ  PHE A 212     -16.091  18.373  18.610  1.00  0.71           H  
ATOM   3324  N   ALA A 213     -11.540  14.538  20.332  1.00  0.67           N  
ATOM   3325  CA  ALA A 213     -11.201  14.769  18.936  1.00  0.67           C  
ATOM   3326  C   ALA A 213     -11.955  13.755  18.098  1.00  0.67           C  
ATOM   3327  O   ALA A 213     -12.100  12.600  18.477  1.00  0.67           O  
ATOM   3328  CB  ALA A 213      -9.714  14.692  18.701  1.00  0.67           C  
ATOM   3329  H   ALA A 213     -11.593  13.598  20.726  1.00  0.67           H  
ATOM   3330  HA  ALA A 213     -11.547  15.758  18.656  1.00  0.67           H  
ATOM   3331 1HB  ALA A 213      -9.517  14.882  17.655  1.00  0.67           H  
ATOM   3332 2HB  ALA A 213      -9.222  15.448  19.308  1.00  0.67           H  
ATOM   3333 3HB  ALA A 213      -9.341  13.725  18.965  1.00  0.67           H  
ATOM   3334  N   LEU A 214     -12.497  14.199  16.982  1.00  0.65           N  
ATOM   3335  CA  LEU A 214     -13.242  13.315  16.106  1.00  0.65           C  
ATOM   3336  C   LEU A 214     -12.520  13.210  14.786  1.00  0.65           C  
ATOM   3337  O   LEU A 214     -12.374  14.196  14.055  1.00  0.65           O  
ATOM   3338  CB  LEU A 214     -14.677  13.810  15.982  1.00  0.65           C  
ATOM   3339  CG  LEU A 214     -15.645  12.885  15.354  1.00  0.65           C  
ATOM   3340  CD1 LEU A 214     -15.609  13.022  13.922  1.00  0.65           C  
ATOM   3341  CD2 LEU A 214     -15.300  11.541  15.687  1.00  0.65           C  
ATOM   3342  H   LEU A 214     -12.387  15.174  16.733  1.00  0.65           H  
ATOM   3343  HA  LEU A 214     -13.270  12.323  16.548  1.00  0.65           H  
ATOM   3344 1HB  LEU A 214     -15.046  14.027  16.974  1.00  0.65           H  
ATOM   3345 2HB  LEU A 214     -14.683  14.716  15.412  1.00  0.65           H  
ATOM   3346  HG  LEU A 214     -16.616  13.093  15.731  1.00  0.65           H  
ATOM   3347 1HD1 LEU A 214     -16.313  12.330  13.489  1.00  0.65           H  
ATOM   3348 2HD1 LEU A 214     -15.872  14.042  13.653  1.00  0.65           H  
ATOM   3349 3HD1 LEU A 214     -14.605  12.794  13.559  1.00  0.65           H  
ATOM   3350 1HD2 LEU A 214     -16.022  10.873  15.272  1.00  0.65           H  
ATOM   3351 2HD2 LEU A 214     -14.338  11.318  15.299  1.00  0.65           H  
ATOM   3352 3HD2 LEU A 214     -15.279  11.435  16.720  1.00  0.65           H  
ATOM   3353  N   CYS A 215     -11.975  12.037  14.527  1.00  0.64           N  
ATOM   3354  CA  CYS A 215     -11.134  11.874  13.378  1.00  0.64           C  
ATOM   3355  C   CYS A 215     -11.801  11.125  12.236  1.00  0.64           C  
ATOM   3356  O   CYS A 215     -12.559  10.165  12.440  1.00  0.64           O  
ATOM   3357  CB  CYS A 215      -9.916  11.103  13.820  1.00  0.64           C  
ATOM   3358  SG  CYS A 215      -9.014  11.878  15.140  1.00  0.64           S  
ATOM   3359  H   CYS A 215     -12.135  11.250  15.158  1.00  0.64           H  
ATOM   3360  HA  CYS A 215     -10.831  12.855  13.020  1.00  0.64           H  
ATOM   3361 1HB  CYS A 215     -10.225  10.129  14.145  1.00  0.64           H  
ATOM   3362 2HB  CYS A 215      -9.245  10.992  12.977  1.00  0.64           H  
ATOM   3363  HG  CYS A 215      -8.770  13.017  14.483  1.00  0.64           H  
ATOM   3364  N   PHE A 216     -11.432  11.519  11.024  1.00  0.64           N  
ATOM   3365  CA  PHE A 216     -11.852  10.851   9.810  1.00  0.64           C  
ATOM   3366  C   PHE A 216     -10.668  10.508   8.950  1.00  0.64           C  
ATOM   3367  O   PHE A 216      -9.655  11.218   8.953  1.00  0.64           O  
ATOM   3368  CB  PHE A 216     -12.739  11.727   8.975  1.00  0.64           C  
ATOM   3369  CG  PHE A 216     -13.945  12.090   9.573  1.00  0.64           C  
ATOM   3370  CD1 PHE A 216     -14.057  13.266  10.249  1.00  0.64           C  
ATOM   3371  CD2 PHE A 216     -15.014  11.252   9.478  1.00  0.64           C  
ATOM   3372  CE1 PHE A 216     -15.241  13.603  10.791  1.00  0.64           C  
ATOM   3373  CE2 PHE A 216     -16.170  11.594  10.025  1.00  0.64           C  
ATOM   3374  CZ  PHE A 216     -16.279  12.793  10.680  1.00  0.64           C  
ATOM   3375  H   PHE A 216     -10.855  12.353  10.942  1.00  0.64           H  
ATOM   3376  HA  PHE A 216     -12.379   9.933  10.073  1.00  0.64           H  
ATOM   3377 1HB  PHE A 216     -12.204  12.613   8.742  1.00  0.64           H  
ATOM   3378 2HB  PHE A 216     -12.948  11.261   8.049  1.00  0.64           H  
ATOM   3379  HD1 PHE A 216     -13.195  13.926  10.334  1.00  0.64           H  
ATOM   3380  HD2 PHE A 216     -14.919  10.306   8.944  1.00  0.64           H  
ATOM   3381  HE1 PHE A 216     -15.371  14.520  11.323  1.00  0.64           H  
ATOM   3382  HE2 PHE A 216     -17.019  10.926   9.932  1.00  0.64           H  
ATOM   3383  HZ  PHE A 216     -17.206  13.102  11.119  1.00  0.64           H  
ATOM   3384  N   GLY A 217     -10.808   9.440   8.179  1.00  0.64           N  
ATOM   3385  CA  GLY A 217      -9.767   9.069   7.234  1.00  0.64           C  
ATOM   3386  C   GLY A 217      -8.612   8.437   7.974  1.00  0.64           C  
ATOM   3387  O   GLY A 217      -7.462   8.492   7.554  1.00  0.64           O  
ATOM   3388  H   GLY A 217     -11.650   8.885   8.231  1.00  0.64           H  
ATOM   3389 1HA  GLY A 217     -10.167   8.363   6.508  1.00  0.64           H  
ATOM   3390 2HA  GLY A 217      -9.439   9.941   6.687  1.00  0.64           H  
ATOM   3391  N   VAL A 218      -8.921   7.924   9.145  1.00  0.64           N  
ATOM   3392  CA  VAL A 218      -7.952   7.294   9.991  1.00  0.64           C  
ATOM   3393  C   VAL A 218      -7.655   5.990   9.293  1.00  0.64           C  
ATOM   3394  O   VAL A 218      -8.498   5.540   8.515  1.00  0.64           O  
ATOM   3395  CB  VAL A 218      -8.553   7.067  11.368  1.00  0.64           C  
ATOM   3396  CG1 VAL A 218      -8.981   8.378  11.937  1.00  0.64           C  
ATOM   3397  CG2 VAL A 218      -9.690   6.139  11.261  1.00  0.64           C  
ATOM   3398  H   VAL A 218      -9.884   7.945   9.439  1.00  0.64           H  
ATOM   3399  HA  VAL A 218      -7.074   7.928  10.063  1.00  0.64           H  
ATOM   3400  HB  VAL A 218      -7.806   6.647  12.033  1.00  0.64           H  
ATOM   3401 1HG1 VAL A 218      -9.403   8.215  12.908  1.00  0.64           H  
ATOM   3402 2HG1 VAL A 218      -8.133   9.040  12.012  1.00  0.64           H  
ATOM   3403 3HG1 VAL A 218      -9.732   8.827  11.295  1.00  0.64           H  
ATOM   3404 1HG2 VAL A 218     -10.125   5.959  12.244  1.00  0.64           H  
ATOM   3405 2HG2 VAL A 218     -10.447   6.555  10.599  1.00  0.64           H  
ATOM   3406 3HG2 VAL A 218      -9.310   5.209  10.853  1.00  0.64           H  
ATOM   3407  N   PRO A 219      -6.493   5.373   9.479  1.00  0.65           N  
ATOM   3408  CA  PRO A 219      -6.161   4.130   8.846  1.00  0.65           C  
ATOM   3409  C   PRO A 219      -7.292   3.153   9.086  1.00  0.65           C  
ATOM   3410  O   PRO A 219      -7.793   3.070  10.207  1.00  0.65           O  
ATOM   3411  CB  PRO A 219      -4.906   3.723   9.574  1.00  0.65           C  
ATOM   3412  CG  PRO A 219      -4.292   5.025   9.967  1.00  0.65           C  
ATOM   3413  CD  PRO A 219      -5.451   5.915  10.346  1.00  0.65           C  
ATOM   3414  HA  PRO A 219      -5.931   4.327   7.804  1.00  0.65           H  
ATOM   3415 1HB  PRO A 219      -5.144   3.078  10.429  1.00  0.65           H  
ATOM   3416 2HB  PRO A 219      -4.313   3.137   8.912  1.00  0.65           H  
ATOM   3417 1HG  PRO A 219      -3.567   4.883  10.750  1.00  0.65           H  
ATOM   3418 2HG  PRO A 219      -3.750   5.419   9.117  1.00  0.65           H  
ATOM   3419 1HD  PRO A 219      -5.707   5.801  11.408  1.00  0.65           H  
ATOM   3420 2HD  PRO A 219      -5.180   6.946  10.078  1.00  0.65           H  
ATOM   3421  N   PRO A 220      -7.667   2.350   8.095  1.00  0.66           N  
ATOM   3422  CA  PRO A 220      -8.721   1.387   8.174  1.00  0.66           C  
ATOM   3423  C   PRO A 220      -8.569   0.453   9.370  1.00  0.66           C  
ATOM   3424  O   PRO A 220      -9.573   0.041   9.953  1.00  0.66           O  
ATOM   3425  CB  PRO A 220      -8.536   0.656   6.866  1.00  0.66           C  
ATOM   3426  CG  PRO A 220      -7.960   1.634   5.958  1.00  0.66           C  
ATOM   3427  CD  PRO A 220      -7.049   2.444   6.785  1.00  0.66           C  
ATOM   3428  HA  PRO A 220      -9.684   1.897   8.202  1.00  0.66           H  
ATOM   3429 1HB  PRO A 220      -7.921  -0.220   7.007  1.00  0.66           H  
ATOM   3430 2HB  PRO A 220      -9.500   0.354   6.524  1.00  0.66           H  
ATOM   3431 1HG  PRO A 220      -7.422   1.094   5.194  1.00  0.66           H  
ATOM   3432 2HG  PRO A 220      -8.743   2.223   5.463  1.00  0.66           H  
ATOM   3433 1HD  PRO A 220      -6.008   2.055   6.785  1.00  0.66           H  
ATOM   3434 2HD  PRO A 220      -7.136   3.429   6.407  1.00  0.66           H  
ATOM   3435  N   ALA A 221      -7.324   0.130   9.786  1.00  0.67           N  
ATOM   3436  CA  ALA A 221      -7.190  -0.735  10.958  1.00  0.67           C  
ATOM   3437  C   ALA A 221      -7.807  -0.053  12.172  1.00  0.67           C  
ATOM   3438  O   ALA A 221      -8.352  -0.705  13.060  1.00  0.67           O  
ATOM   3439  CB  ALA A 221      -5.749  -1.063  11.241  1.00  0.67           C  
ATOM   3440  H   ALA A 221      -6.474   0.441   9.311  1.00  0.67           H  
ATOM   3441  HA  ALA A 221      -7.732  -1.661  10.760  1.00  0.67           H  
ATOM   3442 1HB  ALA A 221      -5.684  -1.725  12.103  1.00  0.67           H  
ATOM   3443 2HB  ALA A 221      -5.323  -1.549  10.386  1.00  0.67           H  
ATOM   3444 3HB  ALA A 221      -5.205  -0.144  11.440  1.00  0.67           H  
ATOM   3445  N   ALA A 222      -7.681   1.277  12.246  1.00  0.69           N  
ATOM   3446  CA  ALA A 222      -8.214   2.020  13.365  1.00  0.69           C  
ATOM   3447  C   ALA A 222      -9.729   1.991  13.346  1.00  0.69           C  
ATOM   3448  O   ALA A 222     -10.366   1.879  14.399  1.00  0.69           O  
ATOM   3449  CB  ALA A 222      -7.685   3.450  13.363  1.00  0.69           C  
ATOM   3450  H   ALA A 222      -7.270   1.791  11.474  1.00  0.69           H  
ATOM   3451  HA  ALA A 222      -7.907   1.517  14.265  1.00  0.69           H  
ATOM   3452 1HB  ALA A 222      -8.068   3.981  14.223  1.00  0.69           H  
ATOM   3453 2HB  ALA A 222      -6.601   3.446  13.394  1.00  0.69           H  
ATOM   3454 3HB  ALA A 222      -8.006   3.954  12.465  1.00  0.69           H  
ATOM   3455  N   ILE A 223     -10.317   2.049  12.149  1.00  0.71           N  
ATOM   3456  CA  ILE A 223     -11.780   2.021  12.022  1.00  0.71           C  
ATOM   3457  C   ILE A 223     -12.287   0.670  12.530  1.00  0.71           C  
ATOM   3458  O   ILE A 223     -13.293   0.565  13.235  1.00  0.71           O  
ATOM   3459  CB  ILE A 223     -12.275   2.259  10.579  1.00  0.71           C  
ATOM   3460  CG1 ILE A 223     -11.916   3.666  10.122  1.00  0.71           C  
ATOM   3461  CG2 ILE A 223     -13.792   2.055  10.504  1.00  0.71           C  
ATOM   3462  CD1 ILE A 223     -12.130   3.946   8.635  1.00  0.71           C  
ATOM   3463  H   ILE A 223      -9.713   2.136  11.321  1.00  0.71           H  
ATOM   3464  HA  ILE A 223     -12.194   2.809  12.662  1.00  0.71           H  
ATOM   3465  HB  ILE A 223     -11.777   1.549   9.910  1.00  0.71           H  
ATOM   3466 1HG1 ILE A 223     -12.489   4.387  10.708  1.00  0.71           H  
ATOM   3467 2HG1 ILE A 223     -10.871   3.803  10.322  1.00  0.71           H  
ATOM   3468 1HG2 ILE A 223     -14.137   2.208   9.477  1.00  0.71           H  
ATOM   3469 2HG2 ILE A 223     -14.031   1.049  10.818  1.00  0.71           H  
ATOM   3470 3HG2 ILE A 223     -14.290   2.768  11.162  1.00  0.71           H  
ATOM   3471 1HD1 ILE A 223     -11.816   4.967   8.415  1.00  0.71           H  
ATOM   3472 2HD1 ILE A 223     -11.544   3.254   8.040  1.00  0.71           H  
ATOM   3473 3HD1 ILE A 223     -13.187   3.827   8.389  1.00  0.71           H  
ATOM   3474  N   LEU A 224     -11.577  -0.388  12.116  1.00  0.74           N  
ATOM   3475  CA  LEU A 224     -11.869  -1.763  12.516  1.00  0.74           C  
ATOM   3476  C   LEU A 224     -11.776  -1.911  14.048  1.00  0.74           C  
ATOM   3477  O   LEU A 224     -12.745  -2.268  14.711  1.00  0.74           O  
ATOM   3478  CB  LEU A 224     -10.824  -2.670  11.828  1.00  0.74           C  
ATOM   3479  CG  LEU A 224     -10.776  -4.195  12.068  1.00  0.74           C  
ATOM   3480  CD1 LEU A 224     -11.983  -4.913  11.533  1.00  0.74           C  
ATOM   3481  CD2 LEU A 224      -9.582  -4.710  11.388  1.00  0.74           C  
ATOM   3482  H   LEU A 224     -10.783  -0.222  11.496  1.00  0.74           H  
ATOM   3483  HA  LEU A 224     -12.872  -2.023  12.187  1.00  0.74           H  
ATOM   3484 1HB  LEU A 224     -10.925  -2.522  10.749  1.00  0.74           H  
ATOM   3485 2HB  LEU A 224      -9.854  -2.308  12.095  1.00  0.74           H  
ATOM   3486  HG  LEU A 224     -10.714  -4.384  13.139  1.00  0.74           H  
ATOM   3487 1HD1 LEU A 224     -11.889  -5.980  11.726  1.00  0.74           H  
ATOM   3488 2HD1 LEU A 224     -12.876  -4.543  12.002  1.00  0.74           H  
ATOM   3489 3HD1 LEU A 224     -12.029  -4.753  10.465  1.00  0.74           H  
ATOM   3490 1HD2 LEU A 224      -9.550  -5.757  11.559  1.00  0.74           H  
ATOM   3491 2HD2 LEU A 224      -9.654  -4.518  10.317  1.00  0.74           H  
ATOM   3492 3HD2 LEU A 224      -8.688  -4.227  11.783  1.00  0.74           H  
ATOM   3493  N   VAL A 225     -10.652  -1.512  14.641  1.00  0.79           N  
ATOM   3494  CA  VAL A 225     -10.486  -1.650  16.091  1.00  0.79           C  
ATOM   3495  C   VAL A 225     -11.480  -0.834  16.885  1.00  0.79           C  
ATOM   3496  O   VAL A 225     -12.031  -1.311  17.873  1.00  0.79           O  
ATOM   3497  CB  VAL A 225      -9.084  -1.274  16.532  1.00  0.79           C  
ATOM   3498  CG1 VAL A 225      -8.998  -1.234  18.057  1.00  0.79           C  
ATOM   3499  CG2 VAL A 225      -8.203  -2.259  16.001  1.00  0.79           C  
ATOM   3500  H   VAL A 225      -9.876  -1.162  14.077  1.00  0.79           H  
ATOM   3501  HA  VAL A 225     -10.635  -2.701  16.341  1.00  0.79           H  
ATOM   3502  HB  VAL A 225      -8.823  -0.284  16.153  1.00  0.79           H  
ATOM   3503 1HG1 VAL A 225      -7.984  -0.976  18.364  1.00  0.79           H  
ATOM   3504 2HG1 VAL A 225      -9.692  -0.486  18.437  1.00  0.79           H  
ATOM   3505 3HG1 VAL A 225      -9.263  -2.203  18.455  1.00  0.79           H  
ATOM   3506 1HG2 VAL A 225      -7.195  -2.057  16.288  1.00  0.79           H  
ATOM   3507 2HG2 VAL A 225      -8.510  -3.218  16.384  1.00  0.79           H  
ATOM   3508 3HG2 VAL A 225      -8.287  -2.253  14.926  1.00  0.79           H  
ATOM   3509  N   SER A 226     -11.750   0.375  16.425  1.00  0.86           N  
ATOM   3510  CA  SER A 226     -12.671   1.295  17.063  1.00  0.86           C  
ATOM   3511  C   SER A 226     -14.118   0.761  17.117  1.00  0.86           C  
ATOM   3512  O   SER A 226     -14.980   1.341  17.794  1.00  0.86           O  
ATOM   3513  CB  SER A 226     -12.605   2.602  16.329  1.00  0.86           C  
ATOM   3514  OG  SER A 226     -11.346   3.176  16.452  1.00  0.86           O  
ATOM   3515  H   SER A 226     -11.266   0.713  15.595  1.00  0.86           H  
ATOM   3516  HA  SER A 226     -12.329   1.453  18.086  1.00  0.86           H  
ATOM   3517 1HB  SER A 226     -12.822   2.438  15.278  1.00  0.86           H  
ATOM   3518 2HB  SER A 226     -13.339   3.275  16.716  1.00  0.86           H  
ATOM   3519  HG  SER A 226     -10.757   2.612  15.915  1.00  0.86           H  
ATOM   3520  N   SER A 227     -14.426  -0.274  16.323  1.00  0.96           N  
ATOM   3521  CA  SER A 227     -15.738  -0.898  16.333  1.00  0.96           C  
ATOM   3522  C   SER A 227     -15.726  -2.198  17.165  1.00  0.96           C  
ATOM   3523  O   SER A 227     -16.751  -2.876  17.287  1.00  0.96           O  
ATOM   3524  CB  SER A 227     -16.180  -1.183  14.909  1.00  0.96           C  
ATOM   3525  OG  SER A 227     -16.340  -0.001  14.181  1.00  0.96           O  
ATOM   3526  H   SER A 227     -13.711  -0.710  15.740  1.00  0.96           H  
ATOM   3527  HA  SER A 227     -16.449  -0.206  16.786  1.00  0.96           H  
ATOM   3528 1HB  SER A 227     -15.429  -1.782  14.423  1.00  0.96           H  
ATOM   3529 2HB  SER A 227     -17.103  -1.749  14.917  1.00  0.96           H  
ATOM   3530  HG  SER A 227     -15.435   0.311  13.987  1.00  0.96           H  
ATOM   3531  N   MET A 228     -14.556  -2.562  17.706  1.00  1.08           N  
ATOM   3532  CA  MET A 228     -14.368  -3.803  18.454  1.00  1.08           C  
ATOM   3533  C   MET A 228     -14.590  -3.553  19.949  1.00  1.08           C  
ATOM   3534  O   MET A 228     -14.172  -2.514  20.464  1.00  1.08           O  
ATOM   3535  CB  MET A 228     -12.927  -4.322  18.256  1.00  1.08           C  
ATOM   3536  CG  MET A 228     -12.634  -5.720  18.833  1.00  1.08           C  
ATOM   3537  SD  MET A 228     -10.937  -6.318  18.617  1.00  1.08           S  
ATOM   3538  CE  MET A 228     -10.708  -6.660  16.906  1.00  1.08           C  
ATOM   3539  H   MET A 228     -13.746  -1.958  17.600  1.00  1.08           H  
ATOM   3540  HA  MET A 228     -15.084  -4.527  18.083  1.00  1.08           H  
ATOM   3541 1HB  MET A 228     -12.657  -4.268  17.218  1.00  1.08           H  
ATOM   3542 2HB  MET A 228     -12.252  -3.645  18.762  1.00  1.08           H  
ATOM   3543 1HG  MET A 228     -12.846  -5.718  19.899  1.00  1.08           H  
ATOM   3544 2HG  MET A 228     -13.295  -6.434  18.348  1.00  1.08           H  
ATOM   3545 1HE  MET A 228      -9.710  -7.040  16.734  1.00  1.08           H  
ATOM   3546 2HE  MET A 228     -11.426  -7.415  16.596  1.00  1.08           H  
ATOM   3547 3HE  MET A 228     -10.838  -5.745  16.334  1.00  1.08           H  
ATOM   3548  N   PRO A 229     -15.176  -4.486  20.711  1.00  1.22           N  
ATOM   3549  CA  PRO A 229     -15.321  -4.390  22.153  1.00  1.22           C  
ATOM   3550  C   PRO A 229     -13.998  -4.641  22.889  1.00  1.22           C  
ATOM   3551  O   PRO A 229     -13.823  -5.653  23.564  1.00  1.22           O  
ATOM   3552  CB  PRO A 229     -16.391  -5.452  22.441  1.00  1.22           C  
ATOM   3553  CG  PRO A 229     -16.202  -6.486  21.359  1.00  1.22           C  
ATOM   3554  CD  PRO A 229     -15.853  -5.678  20.119  1.00  1.22           C  
ATOM   3555  HA  PRO A 229     -15.700  -3.387  22.401  1.00  1.22           H  
ATOM   3556 1HB  PRO A 229     -16.244  -5.867  23.452  1.00  1.22           H  
ATOM   3557 2HB  PRO A 229     -17.392  -4.993  22.427  1.00  1.22           H  
ATOM   3558 1HG  PRO A 229     -15.394  -7.175  21.645  1.00  1.22           H  
ATOM   3559 2HG  PRO A 229     -17.112  -7.098  21.235  1.00  1.22           H  
ATOM   3560 1HD  PRO A 229     -15.210  -6.278  19.497  1.00  1.22           H  
ATOM   3561 2HD  PRO A 229     -16.770  -5.372  19.588  1.00  1.22           H  
ATOM   3562  N   ILE A 230     -13.079  -3.692  22.749  1.00  1.33           N  
ATOM   3563  CA  ILE A 230     -11.745  -3.744  23.349  1.00  1.33           C  
ATOM   3564  C   ILE A 230     -11.865  -3.682  24.882  1.00  1.33           C  
ATOM   3565  O   ILE A 230     -12.661  -2.889  25.387  1.00  1.33           O  
ATOM   3566  CB  ILE A 230     -10.862  -2.573  22.832  1.00  1.33           C  
ATOM   3567  CG1 ILE A 230     -10.679  -2.709  21.331  1.00  1.33           C  
ATOM   3568  CG2 ILE A 230      -9.497  -2.509  23.517  1.00  1.33           C  
ATOM   3569  CD1 ILE A 230      -9.977  -3.954  20.944  1.00  1.33           C  
ATOM   3570  H   ILE A 230     -13.327  -2.900  22.151  1.00  1.33           H  
ATOM   3571  HA  ILE A 230     -11.279  -4.662  23.021  1.00  1.33           H  
ATOM   3572  HB  ILE A 230     -11.386  -1.627  23.013  1.00  1.33           H  
ATOM   3573 1HG1 ILE A 230     -11.653  -2.689  20.850  1.00  1.33           H  
ATOM   3574 2HG1 ILE A 230     -10.099  -1.887  20.960  1.00  1.33           H  
ATOM   3575 1HG2 ILE A 230      -8.931  -1.663  23.124  1.00  1.33           H  
ATOM   3576 2HG2 ILE A 230      -9.634  -2.379  24.584  1.00  1.33           H  
ATOM   3577 3HG2 ILE A 230      -8.947  -3.421  23.329  1.00  1.33           H  
ATOM   3578 1HD1 ILE A 230      -9.876  -3.977  19.870  1.00  1.33           H  
ATOM   3579 2HD1 ILE A 230      -8.992  -3.975  21.398  1.00  1.33           H  
ATOM   3580 3HD1 ILE A 230     -10.551  -4.812  21.281  1.00  1.33           H  
ATOM   3581  N   PRO A 231     -11.156  -4.537  25.651  1.00  1.37           N  
ATOM   3582  CA  PRO A 231     -11.155  -4.563  27.108  1.00  1.37           C  
ATOM   3583  C   PRO A 231     -10.818  -3.187  27.660  1.00  1.37           C  
ATOM   3584  O   PRO A 231     -10.064  -2.435  27.048  1.00  1.37           O  
ATOM   3585  CB  PRO A 231     -10.053  -5.584  27.422  1.00  1.37           C  
ATOM   3586  CG  PRO A 231     -10.055  -6.513  26.233  1.00  1.37           C  
ATOM   3587  CD  PRO A 231     -10.361  -5.636  25.041  1.00  1.37           C  
ATOM   3588  HA  PRO A 231     -12.136  -4.901  27.469  1.00  1.37           H  
ATOM   3589 1HB  PRO A 231      -9.091  -5.064  27.563  1.00  1.37           H  
ATOM   3590 2HB  PRO A 231     -10.281  -6.099  28.367  1.00  1.37           H  
ATOM   3591 1HG  PRO A 231      -9.080  -7.017  26.149  1.00  1.37           H  
ATOM   3592 2HG  PRO A 231     -10.810  -7.305  26.371  1.00  1.37           H  
ATOM   3593 1HD  PRO A 231      -9.442  -5.270  24.581  1.00  1.37           H  
ATOM   3594 2HD  PRO A 231     -10.978  -6.246  24.360  1.00  1.37           H  
ATOM   3595  N   GLU A 232     -11.411  -2.844  28.804  1.00  1.33           N  
ATOM   3596  CA  GLU A 232     -11.231  -1.522  29.405  1.00  1.33           C  
ATOM   3597  C   GLU A 232      -9.789  -1.179  29.774  1.00  1.33           C  
ATOM   3598  O   GLU A 232      -9.355  -0.046  29.588  1.00  1.33           O  
ATOM   3599  CB  GLU A 232     -12.143  -1.380  30.629  1.00  1.33           C  
ATOM   3600  CG  GLU A 232     -13.627  -1.293  30.264  1.00  1.33           C  
ATOM   3601  CD  GLU A 232     -14.582  -1.182  31.435  1.00  1.33           C  
ATOM   3602  OE1 GLU A 232     -14.152  -1.266  32.558  1.00  1.33           O  
ATOM   3603  OE2 GLU A 232     -15.771  -1.021  31.179  1.00  1.33           O  
ATOM   3604  H   GLU A 232     -12.015  -3.514  29.264  1.00  1.33           H  
ATOM   3605  HA  GLU A 232     -11.547  -0.781  28.668  1.00  1.33           H  
ATOM   3606 1HB  GLU A 232     -12.003  -2.238  31.289  1.00  1.33           H  
ATOM   3607 2HB  GLU A 232     -11.872  -0.485  31.187  1.00  1.33           H  
ATOM   3608 1HG  GLU A 232     -13.766  -0.416  29.635  1.00  1.33           H  
ATOM   3609 2HG  GLU A 232     -13.886  -2.170  29.673  1.00  1.33           H  
ATOM   3610  N   GLY A 233      -9.015  -2.148  30.253  1.00  1.22           N  
ATOM   3611  CA  GLY A 233      -7.629  -1.864  30.646  1.00  1.22           C  
ATOM   3612  C   GLY A 233      -6.676  -1.844  29.442  1.00  1.22           C  
ATOM   3613  O   GLY A 233      -5.693  -2.585  29.405  1.00  1.22           O  
ATOM   3614  H   GLY A 233      -9.393  -3.075  30.363  1.00  1.22           H  
ATOM   3615 1HA  GLY A 233      -7.593  -0.903  31.155  1.00  1.22           H  
ATOM   3616 2HA  GLY A 233      -7.296  -2.615  31.362  1.00  1.22           H  
ATOM   3617  N   ALA A 234      -6.995  -1.021  28.449  1.00  1.07           N  
ATOM   3618  CA  ALA A 234      -6.233  -0.955  27.208  1.00  1.07           C  
ATOM   3619  C   ALA A 234      -6.500   0.324  26.419  1.00  1.07           C  
ATOM   3620  O   ALA A 234      -7.543   0.956  26.551  1.00  1.07           O  
ATOM   3621  CB  ALA A 234      -6.572  -2.151  26.325  1.00  1.07           C  
ATOM   3622  H   ALA A 234      -7.810  -0.429  28.592  1.00  1.07           H  
ATOM   3623  HA  ALA A 234      -5.175  -0.978  27.461  1.00  1.07           H  
ATOM   3624 1HB  ALA A 234      -5.979  -2.108  25.411  1.00  1.07           H  
ATOM   3625 2HB  ALA A 234      -6.354  -3.076  26.856  1.00  1.07           H  
ATOM   3626 3HB  ALA A 234      -7.631  -2.119  26.073  1.00  1.07           H  
ATOM   3627  N   THR A 235      -5.550   0.668  25.560  1.00  0.92           N  
ATOM   3628  CA  THR A 235      -5.694   1.741  24.580  1.00  0.92           C  
ATOM   3629  C   THR A 235      -5.837   1.130  23.191  1.00  0.92           C  
ATOM   3630  O   THR A 235      -5.066   0.246  22.800  1.00  0.92           O  
ATOM   3631  CB  THR A 235      -4.518   2.745  24.673  1.00  0.92           C  
ATOM   3632  OG1 THR A 235      -4.559   3.419  25.949  1.00  0.92           O  
ATOM   3633  CG2 THR A 235      -4.496   3.710  23.569  1.00  0.92           C  
ATOM   3634  H   THR A 235      -4.686   0.136  25.549  1.00  0.92           H  
ATOM   3635  HA  THR A 235      -6.614   2.292  24.789  1.00  0.92           H  
ATOM   3636  HB  THR A 235      -3.594   2.190  24.629  1.00  0.92           H  
ATOM   3637  HG1 THR A 235      -4.125   2.859  26.604  1.00  0.92           H  
ATOM   3638 1HG2 THR A 235      -3.636   4.368  23.673  1.00  0.92           H  
ATOM   3639 2HG2 THR A 235      -4.418   3.172  22.660  1.00  0.92           H  
ATOM   3640 3HG2 THR A 235      -5.372   4.275  23.569  1.00  0.92           H  
ATOM   3641  N   GLU A 236      -6.825   1.592  22.435  1.00  0.81           N  
ATOM   3642  CA  GLU A 236      -7.050   1.031  21.109  1.00  0.81           C  
ATOM   3643  C   GLU A 236      -5.851   1.155  20.191  1.00  0.81           C  
ATOM   3644  O   GLU A 236      -5.611   0.252  19.404  1.00  0.81           O  
ATOM   3645  CB  GLU A 236      -8.286   1.634  20.470  1.00  0.81           C  
ATOM   3646  CG  GLU A 236      -9.601   1.122  21.086  1.00  0.81           C  
ATOM   3647  CD  GLU A 236     -10.000   1.865  22.252  1.00  0.81           C  
ATOM   3648  OE1 GLU A 236      -9.322   2.780  22.522  1.00  0.81           O  
ATOM   3649  OE2 GLU A 236     -10.976   1.564  22.895  1.00  0.81           O  
ATOM   3650  H   GLU A 236      -7.420   2.327  22.793  1.00  0.81           H  
ATOM   3651  HA  GLU A 236      -7.252  -0.034  21.235  1.00  0.81           H  
ATOM   3652 1HB  GLU A 236      -8.247   2.704  20.622  1.00  0.81           H  
ATOM   3653 2HB  GLU A 236      -8.291   1.448  19.396  1.00  0.81           H  
ATOM   3654 1HG  GLU A 236     -10.400   1.149  20.341  1.00  0.81           H  
ATOM   3655 2HG  GLU A 236      -9.441   0.112  21.381  1.00  0.81           H  
ATOM   3656  N   SER A 237      -5.064   2.222  20.307  1.00  0.73           N  
ATOM   3657  CA  SER A 237      -3.884   2.366  19.462  1.00  0.73           C  
ATOM   3658  C   SER A 237      -2.833   1.292  19.755  1.00  0.73           C  
ATOM   3659  O   SER A 237      -2.001   0.976  18.897  1.00  0.73           O  
ATOM   3660  CB  SER A 237      -3.286   3.746  19.612  1.00  0.73           C  
ATOM   3661  OG  SER A 237      -2.764   3.940  20.890  1.00  0.73           O  
ATOM   3662  H   SER A 237      -5.302   2.941  20.976  1.00  0.73           H  
ATOM   3663  HA  SER A 237      -4.180   2.246  18.435  1.00  0.73           H  
ATOM   3664 1HB  SER A 237      -2.494   3.872  18.874  1.00  0.73           H  
ATOM   3665 2HB  SER A 237      -4.046   4.496  19.408  1.00  0.73           H  
ATOM   3666  HG  SER A 237      -2.283   3.120  21.119  1.00  0.73           H  
ATOM   3667  N   ASP A 238      -2.880   0.694  20.944  1.00  0.69           N  
ATOM   3668  CA  ASP A 238      -1.915  -0.326  21.273  1.00  0.69           C  
ATOM   3669  C   ASP A 238      -2.400  -1.610  20.587  1.00  0.69           C  
ATOM   3670  O   ASP A 238      -1.622  -2.431  20.070  1.00  0.69           O  
ATOM   3671  CB  ASP A 238      -1.835  -0.522  22.779  1.00  0.69           C  
ATOM   3672  CG  ASP A 238      -1.459   0.714  23.559  1.00  0.69           C  
ATOM   3673  OD1 ASP A 238      -1.040   1.675  22.967  1.00  0.69           O  
ATOM   3674  OD2 ASP A 238      -1.624   0.695  24.762  1.00  0.69           O  
ATOM   3675  H   ASP A 238      -3.611   0.909  21.618  1.00  0.69           H  
ATOM   3676  HA  ASP A 238      -0.945  -0.042  20.883  1.00  0.69           H  
ATOM   3677 1HB  ASP A 238      -2.777  -0.926  23.156  1.00  0.69           H  
ATOM   3678 2HB  ASP A 238      -1.056  -1.223  22.969  1.00  0.69           H  
ATOM   3679  N   TYR A 239      -3.731  -1.780  20.611  1.00  0.68           N  
ATOM   3680  CA  TYR A 239      -4.380  -2.931  19.999  1.00  0.68           C  
ATOM   3681  C   TYR A 239      -4.193  -2.892  18.473  1.00  0.68           C  
ATOM   3682  O   TYR A 239      -3.879  -3.913  17.863  1.00  0.68           O  
ATOM   3683  CB  TYR A 239      -5.851  -3.034  20.357  1.00  0.68           C  
ATOM   3684  CG  TYR A 239      -6.414  -4.308  19.843  1.00  0.68           C  
ATOM   3685  CD1 TYR A 239      -6.222  -5.496  20.528  1.00  0.68           C  
ATOM   3686  CD2 TYR A 239      -7.065  -4.304  18.676  1.00  0.68           C  
ATOM   3687  CE1 TYR A 239      -6.726  -6.662  20.012  1.00  0.68           C  
ATOM   3688  CE2 TYR A 239      -7.565  -5.446  18.154  1.00  0.68           C  
ATOM   3689  CZ  TYR A 239      -7.403  -6.630  18.815  1.00  0.68           C  
ATOM   3690  OH  TYR A 239      -7.913  -7.780  18.287  1.00  0.68           O  
ATOM   3691  H   TYR A 239      -4.298  -1.072  21.084  1.00  0.68           H  
ATOM   3692  HA  TYR A 239      -3.891  -3.833  20.365  1.00  0.68           H  
ATOM   3693 1HB  TYR A 239      -5.983  -2.995  21.440  1.00  0.68           H  
ATOM   3694 2HB  TYR A 239      -6.407  -2.206  19.920  1.00  0.68           H  
ATOM   3695  HD1 TYR A 239      -5.677  -5.505  21.473  1.00  0.68           H  
ATOM   3696  HD2 TYR A 239      -7.173  -3.378  18.171  1.00  0.68           H  
ATOM   3697  HE1 TYR A 239      -6.587  -7.592  20.539  1.00  0.68           H  
ATOM   3698  HE2 TYR A 239      -8.089  -5.416  17.206  1.00  0.68           H  
ATOM   3699  HH  TYR A 239      -7.700  -8.520  18.860  1.00  0.68           H  
ATOM   3700  N   ILE A 240      -4.374  -1.707  17.868  1.00  0.69           N  
ATOM   3701  CA  ILE A 240      -4.211  -1.544  16.421  1.00  0.69           C  
ATOM   3702  C   ILE A 240      -2.810  -1.965  16.076  1.00  0.69           C  
ATOM   3703  O   ILE A 240      -2.596  -2.731  15.132  1.00  0.69           O  
ATOM   3704  CB  ILE A 240      -4.375  -0.076  15.970  1.00  0.69           C  
ATOM   3705  CG1 ILE A 240      -5.801   0.385  16.144  1.00  0.69           C  
ATOM   3706  CG2 ILE A 240      -3.957   0.054  14.500  1.00  0.69           C  
ATOM   3707  CD1 ILE A 240      -5.979   1.862  16.041  1.00  0.69           C  
ATOM   3708  H   ILE A 240      -4.650  -0.909  18.430  1.00  0.69           H  
ATOM   3709  HA  ILE A 240      -4.915  -2.184  15.897  1.00  0.69           H  
ATOM   3710  HB  ILE A 240      -3.743   0.566  16.584  1.00  0.69           H  
ATOM   3711 1HG1 ILE A 240      -6.409  -0.073  15.370  1.00  0.69           H  
ATOM   3712 2HG1 ILE A 240      -6.158   0.059  17.100  1.00  0.69           H  
ATOM   3713 1HG2 ILE A 240      -4.063   1.083  14.173  1.00  0.69           H  
ATOM   3714 2HG2 ILE A 240      -2.917  -0.258  14.385  1.00  0.69           H  
ATOM   3715 3HG2 ILE A 240      -4.593  -0.580  13.897  1.00  0.69           H  
ATOM   3716 1HD1 ILE A 240      -7.026   2.112  16.183  1.00  0.69           H  
ATOM   3717 2HD1 ILE A 240      -5.417   2.361  16.778  1.00  0.69           H  
ATOM   3718 3HD1 ILE A 240      -5.646   2.186  15.070  1.00  0.69           H  
ATOM   3719  N   GLY A 241      -1.858  -1.499  16.883  1.00  0.71           N  
ATOM   3720  CA  GLY A 241      -0.484  -1.876  16.722  1.00  0.71           C  
ATOM   3721  C   GLY A 241      -0.370  -3.393  16.668  1.00  0.71           C  
ATOM   3722  O   GLY A 241       0.220  -3.930  15.727  1.00  0.71           O  
ATOM   3723  H   GLY A 241      -2.085  -0.842  17.631  1.00  0.71           H  
ATOM   3724 1HA  GLY A 241      -0.116  -1.442  15.805  1.00  0.71           H  
ATOM   3725 2HA  GLY A 241       0.098  -1.469  17.547  1.00  0.71           H  
ATOM   3726  N   ALA A 242      -0.946  -4.091  17.663  1.00  0.73           N  
ATOM   3727  CA  ALA A 242      -0.902  -5.557  17.726  1.00  0.73           C  
ATOM   3728  C   ALA A 242      -1.535  -6.216  16.493  1.00  0.73           C  
ATOM   3729  O   ALA A 242      -1.028  -7.235  16.011  1.00  0.73           O  
ATOM   3730  CB  ALA A 242      -1.600  -6.050  18.981  1.00  0.73           C  
ATOM   3731  H   ALA A 242      -1.411  -3.576  18.410  1.00  0.73           H  
ATOM   3732  HA  ALA A 242       0.143  -5.860  17.769  1.00  0.73           H  
ATOM   3733 1HB  ALA A 242      -1.528  -7.129  19.036  1.00  0.73           H  
ATOM   3734 2HB  ALA A 242      -1.120  -5.622  19.824  1.00  0.73           H  
ATOM   3735 3HB  ALA A 242      -2.645  -5.762  18.967  1.00  0.73           H  
ATOM   3736  N   LEU A 243      -2.613  -5.633  15.942  1.00  0.76           N  
ATOM   3737  CA  LEU A 243      -3.219  -6.217  14.739  1.00  0.76           C  
ATOM   3738  C   LEU A 243      -2.253  -6.193  13.579  1.00  0.76           C  
ATOM   3739  O   LEU A 243      -2.205  -7.128  12.774  1.00  0.76           O  
ATOM   3740  CB  LEU A 243      -4.443  -5.439  14.210  1.00  0.76           C  
ATOM   3741  CG  LEU A 243      -5.730  -5.453  14.964  1.00  0.76           C  
ATOM   3742  CD1 LEU A 243      -6.657  -4.517  14.283  1.00  0.76           C  
ATOM   3743  CD2 LEU A 243      -6.316  -6.824  14.953  1.00  0.76           C  
ATOM   3744  H   LEU A 243      -3.013  -4.804  16.383  1.00  0.76           H  
ATOM   3745  HA  LEU A 243      -3.497  -7.247  14.951  1.00  0.76           H  
ATOM   3746 1HB  LEU A 243      -4.155  -4.397  14.119  1.00  0.76           H  
ATOM   3747 2HB  LEU A 243      -4.656  -5.802  13.206  1.00  0.76           H  
ATOM   3748  HG  LEU A 243      -5.566  -5.124  15.993  1.00  0.76           H  
ATOM   3749 1HD1 LEU A 243      -7.596  -4.541  14.794  1.00  0.76           H  
ATOM   3750 2HD1 LEU A 243      -6.238  -3.513  14.286  1.00  0.76           H  
ATOM   3751 3HD1 LEU A 243      -6.805  -4.835  13.266  1.00  0.76           H  
ATOM   3752 1HD2 LEU A 243      -7.261  -6.842  15.491  1.00  0.76           H  
ATOM   3753 2HD2 LEU A 243      -6.479  -7.150  13.950  1.00  0.76           H  
ATOM   3754 3HD2 LEU A 243      -5.636  -7.462  15.408  1.00  0.76           H  
ATOM   3755  N   LEU A 244      -1.487  -5.111  13.494  1.00  0.78           N  
ATOM   3756  CA  LEU A 244      -0.596  -4.916  12.373  1.00  0.78           C  
ATOM   3757  C   LEU A 244       0.843  -5.379  12.630  1.00  0.78           C  
ATOM   3758  O   LEU A 244       1.603  -5.604  11.685  1.00  0.78           O  
ATOM   3759  CB  LEU A 244      -0.640  -3.435  11.987  1.00  0.78           C  
ATOM   3760  CG  LEU A 244      -2.052  -2.937  11.636  1.00  0.78           C  
ATOM   3761  CD1 LEU A 244      -1.970  -1.463  11.226  1.00  0.78           C  
ATOM   3762  CD2 LEU A 244      -2.675  -3.861  10.589  1.00  0.78           C  
ATOM   3763  H   LEU A 244      -1.584  -4.377  14.202  1.00  0.78           H  
ATOM   3764  HA  LEU A 244      -0.984  -5.492  11.535  1.00  0.78           H  
ATOM   3765 1HB  LEU A 244      -0.282  -2.846  12.840  1.00  0.78           H  
ATOM   3766 2HB  LEU A 244       0.019  -3.261  11.138  1.00  0.78           H  
ATOM   3767  HG  LEU A 244      -2.677  -2.978  12.529  1.00  0.78           H  
ATOM   3768 1HD1 LEU A 244      -2.953  -1.083  11.003  1.00  0.78           H  
ATOM   3769 2HD1 LEU A 244      -1.539  -0.890  12.046  1.00  0.78           H  
ATOM   3770 3HD1 LEU A 244      -1.342  -1.366  10.341  1.00  0.78           H  
ATOM   3771 1HD2 LEU A 244      -3.683  -3.532  10.372  1.00  0.78           H  
ATOM   3772 2HD2 LEU A 244      -2.077  -3.850   9.683  1.00  0.78           H  
ATOM   3773 3HD2 LEU A 244      -2.716  -4.880  10.973  1.00  0.78           H  
ATOM   3774  N   GLY A 245       1.223  -5.511  13.902  1.00  0.80           N  
ATOM   3775  CA  GLY A 245       2.585  -5.872  14.290  1.00  0.80           C  
ATOM   3776  C   GLY A 245       3.524  -4.665  14.215  1.00  0.80           C  
ATOM   3777  O   GLY A 245       4.744  -4.820  14.113  1.00  0.80           O  
ATOM   3778  H   GLY A 245       0.550  -5.316  14.634  1.00  0.80           H  
ATOM   3779 1HA  GLY A 245       2.573  -6.270  15.303  1.00  0.80           H  
ATOM   3780 2HA  GLY A 245       2.948  -6.663  13.637  1.00  0.80           H  
ATOM   3781  N   GLU A 246       2.935  -3.468  14.218  1.00  0.80           N  
ATOM   3782  CA  GLU A 246       3.684  -2.219  14.082  1.00  0.80           C  
ATOM   3783  C   GLU A 246       2.977  -1.069  14.773  1.00  0.80           C  
ATOM   3784  O   GLU A 246       1.769  -0.912  14.633  1.00  0.80           O  
ATOM   3785  CB  GLU A 246       3.875  -1.894  12.596  1.00  0.80           C  
ATOM   3786  CG  GLU A 246       4.719  -0.654  12.292  1.00  0.80           C  
ATOM   3787  CD  GLU A 246       4.969  -0.462  10.817  1.00  0.80           C  
ATOM   3788  OE1 GLU A 246       4.513  -1.274  10.048  1.00  0.80           O  
ATOM   3789  OE2 GLU A 246       5.625   0.489  10.458  1.00  0.80           O  
ATOM   3790  H   GLU A 246       1.927  -3.448  14.372  1.00  0.80           H  
ATOM   3791  HA  GLU A 246       4.661  -2.347  14.549  1.00  0.80           H  
ATOM   3792 1HB  GLU A 246       4.342  -2.745  12.100  1.00  0.80           H  
ATOM   3793 2HB  GLU A 246       2.896  -1.749  12.135  1.00  0.80           H  
ATOM   3794 1HG  GLU A 246       4.199   0.225  12.669  1.00  0.80           H  
ATOM   3795 2HG  GLU A 246       5.669  -0.733  12.818  1.00  0.80           H  
ATOM   3796  N   SER A 247       3.724  -0.233  15.482  1.00  0.79           N  
ATOM   3797  CA  SER A 247       3.088   0.879  16.179  1.00  0.79           C  
ATOM   3798  C   SER A 247       2.428   1.844  15.213  1.00  0.79           C  
ATOM   3799  O   SER A 247       2.894   2.034  14.094  1.00  0.79           O  
ATOM   3800  CB  SER A 247       4.122   1.612  16.997  1.00  0.79           C  
ATOM   3801  OG  SER A 247       5.099   2.189  16.177  1.00  0.79           O  
ATOM   3802  H   SER A 247       4.720  -0.379  15.556  1.00  0.79           H  
ATOM   3803  HA  SER A 247       2.323   0.480  16.850  1.00  0.79           H  
ATOM   3804 1HB  SER A 247       3.636   2.393  17.556  1.00  0.79           H  
ATOM   3805 2HB  SER A 247       4.589   0.938  17.705  1.00  0.79           H  
ATOM   3806  HG  SER A 247       5.718   2.620  16.774  1.00  0.79           H  
ATOM   3807  N   LEU A 248       1.383   2.510  15.681  1.00  0.76           N  
ATOM   3808  CA  LEU A 248       0.653   3.464  14.865  1.00  0.76           C  
ATOM   3809  C   LEU A 248       1.168   4.891  15.091  1.00  0.76           C  
ATOM   3810  O   LEU A 248       1.252   5.310  16.245  1.00  0.76           O  
ATOM   3811  CB  LEU A 248      -0.821   3.385  15.265  1.00  0.76           C  
ATOM   3812  CG  LEU A 248      -1.759   4.260  14.533  1.00  0.76           C  
ATOM   3813  CD1 LEU A 248      -1.845   3.833  13.104  1.00  0.76           C  
ATOM   3814  CD2 LEU A 248      -3.059   4.157  15.158  1.00  0.76           C  
ATOM   3815  H   LEU A 248       1.061   2.307  16.617  1.00  0.76           H  
ATOM   3816  HA  LEU A 248       0.739   3.170  13.832  1.00  0.76           H  
ATOM   3817 1HB  LEU A 248      -1.162   2.356  15.129  1.00  0.76           H  
ATOM   3818 2HB  LEU A 248      -0.906   3.632  16.327  1.00  0.76           H  
ATOM   3819  HG  LEU A 248      -1.405   5.298  14.567  1.00  0.76           H  
ATOM   3820 1HD1 LEU A 248      -2.533   4.483  12.605  1.00  0.76           H  
ATOM   3821 2HD1 LEU A 248      -0.885   3.900  12.636  1.00  0.76           H  
ATOM   3822 3HD1 LEU A 248      -2.201   2.806  13.049  1.00  0.76           H  
ATOM   3823 1HD2 LEU A 248      -3.741   4.797  14.615  1.00  0.76           H  
ATOM   3824 2HD2 LEU A 248      -3.400   3.135  15.116  1.00  0.76           H  
ATOM   3825 3HD2 LEU A 248      -2.978   4.470  16.193  1.00  0.76           H  
ATOM   3826  N   PRO A 249       1.641   5.617  14.063  1.00  0.72           N  
ATOM   3827  CA  PRO A 249       2.046   7.009  14.156  1.00  0.72           C  
ATOM   3828  C   PRO A 249       0.917   7.921  14.654  1.00  0.72           C  
ATOM   3829  O   PRO A 249      -0.158   7.959  14.036  1.00  0.72           O  
ATOM   3830  CB  PRO A 249       2.437   7.313  12.709  1.00  0.72           C  
ATOM   3831  CG  PRO A 249       2.819   5.984  12.113  1.00  0.72           C  
ATOM   3832  CD  PRO A 249       1.887   5.003  12.734  1.00  0.72           C  
ATOM   3833  HA  PRO A 249       2.922   7.081  14.816  1.00  0.72           H  
ATOM   3834 1HB  PRO A 249       1.599   7.791  12.188  1.00  0.72           H  
ATOM   3835 2HB  PRO A 249       3.268   8.006  12.688  1.00  0.72           H  
ATOM   3836 1HG  PRO A 249       2.734   6.014  11.017  1.00  0.72           H  
ATOM   3837 2HG  PRO A 249       3.874   5.762  12.346  1.00  0.72           H  
ATOM   3838 1HD  PRO A 249       0.976   4.934  12.141  1.00  0.72           H  
ATOM   3839 2HD  PRO A 249       2.421   4.048  12.814  1.00  0.72           H  
ATOM   3840  N   VAL A 250       1.186   8.712  15.688  1.00  0.69           N  
ATOM   3841  CA  VAL A 250       0.194   9.620  16.283  1.00  0.69           C  
ATOM   3842  C   VAL A 250       0.730  11.014  16.596  1.00  0.69           C  
ATOM   3843  O   VAL A 250       1.910  11.185  16.888  1.00  0.69           O  
ATOM   3844  CB  VAL A 250      -0.367   9.023  17.591  1.00  0.69           C  
ATOM   3845  CG1 VAL A 250      -1.158   7.704  17.362  1.00  0.69           C  
ATOM   3846  CG2 VAL A 250       0.807   8.754  18.493  1.00  0.69           C  
ATOM   3847  H   VAL A 250       2.110   8.631  16.112  1.00  0.69           H  
ATOM   3848  HA  VAL A 250      -0.625   9.735  15.587  1.00  0.69           H  
ATOM   3849  HB  VAL A 250      -1.045   9.747  18.047  1.00  0.69           H  
ATOM   3850 1HG1 VAL A 250      -1.523   7.332  18.319  1.00  0.69           H  
ATOM   3851 2HG1 VAL A 250      -1.997   7.891  16.715  1.00  0.69           H  
ATOM   3852 3HG1 VAL A 250      -0.521   6.955  16.913  1.00  0.69           H  
ATOM   3853 1HG2 VAL A 250       0.459   8.366  19.447  1.00  0.69           H  
ATOM   3854 2HG2 VAL A 250       1.467   8.033  18.015  1.00  0.69           H  
ATOM   3855 3HG2 VAL A 250       1.341   9.665  18.649  1.00  0.69           H  
ATOM   3856  N   VAL A 251      -0.165  11.992  16.617  1.00  0.67           N  
ATOM   3857  CA  VAL A 251       0.183  13.364  16.984  1.00  0.67           C  
ATOM   3858  C   VAL A 251      -0.727  13.921  18.047  1.00  0.67           C  
ATOM   3859  O   VAL A 251      -1.829  13.424  18.267  1.00  0.67           O  
ATOM   3860  CB  VAL A 251       0.082  14.334  15.793  1.00  0.67           C  
ATOM   3861  CG1 VAL A 251       0.987  13.982  14.737  1.00  0.67           C  
ATOM   3862  CG2 VAL A 251      -1.322  14.332  15.248  1.00  0.67           C  
ATOM   3863  H   VAL A 251      -1.128  11.770  16.374  1.00  0.67           H  
ATOM   3864  HA  VAL A 251       1.207  13.375  17.362  1.00  0.67           H  
ATOM   3865  HB  VAL A 251       0.344  15.334  16.136  1.00  0.67           H  
ATOM   3866 1HG1 VAL A 251       0.853  14.715  13.994  1.00  0.67           H  
ATOM   3867 2HG1 VAL A 251       1.998  14.005  15.094  1.00  0.67           H  
ATOM   3868 3HG1 VAL A 251       0.757  13.009  14.358  1.00  0.67           H  
ATOM   3869 1HG2 VAL A 251      -1.385  15.032  14.422  1.00  0.67           H  
ATOM   3870 2HG2 VAL A 251      -1.584  13.330  14.899  1.00  0.67           H  
ATOM   3871 3HG2 VAL A 251      -2.008  14.632  16.035  1.00  0.67           H  
ATOM   3872  N   LYS A 252      -0.280  14.986  18.692  1.00  0.66           N  
ATOM   3873  CA  LYS A 252      -1.138  15.665  19.641  1.00  0.66           C  
ATOM   3874  C   LYS A 252      -2.069  16.602  18.895  1.00  0.66           C  
ATOM   3875  O   LYS A 252      -1.716  17.126  17.826  1.00  0.66           O  
ATOM   3876  CB  LYS A 252      -0.344  16.457  20.676  1.00  0.66           C  
ATOM   3877  CG  LYS A 252       0.532  15.633  21.635  1.00  0.66           C  
ATOM   3878  CD  LYS A 252       1.130  16.533  22.718  1.00  0.66           C  
ATOM   3879  CE  LYS A 252       1.979  15.748  23.722  1.00  0.66           C  
ATOM   3880  NZ  LYS A 252       3.312  15.392  23.174  1.00  0.66           N  
ATOM   3881  H   LYS A 252       0.652  15.337  18.508  1.00  0.66           H  
ATOM   3882  HA  LYS A 252      -1.756  14.934  20.159  1.00  0.66           H  
ATOM   3883 1HB  LYS A 252       0.298  17.174  20.166  1.00  0.66           H  
ATOM   3884 2HB  LYS A 252      -1.046  17.037  21.287  1.00  0.66           H  
ATOM   3885 1HG  LYS A 252      -0.076  14.872  22.119  1.00  0.66           H  
ATOM   3886 2HG  LYS A 252       1.339  15.141  21.087  1.00  0.66           H  
ATOM   3887 1HD  LYS A 252       1.757  17.293  22.247  1.00  0.66           H  
ATOM   3888 2HD  LYS A 252       0.322  17.035  23.253  1.00  0.66           H  
ATOM   3889 1HE  LYS A 252       2.114  16.344  24.622  1.00  0.66           H  
ATOM   3890 2HE  LYS A 252       1.452  14.828  23.981  1.00  0.66           H  
ATOM   3891 1HZ  LYS A 252       3.842  14.865  23.850  1.00  0.66           H  
ATOM   3892 2HZ  LYS A 252       3.223  14.816  22.328  1.00  0.66           H  
ATOM   3893 3HZ  LYS A 252       3.824  16.219  22.935  1.00  0.66           H  
ATOM   3894  N   CYS A 253      -3.232  16.823  19.473  1.00  0.66           N  
ATOM   3895  CA  CYS A 253      -4.217  17.769  18.976  1.00  0.66           C  
ATOM   3896  C   CYS A 253      -3.760  19.221  19.151  1.00  0.66           C  
ATOM   3897  O   CYS A 253      -2.893  19.515  19.974  1.00  0.66           O  
ATOM   3898  CB  CYS A 253      -5.516  17.540  19.701  1.00  0.66           C  
ATOM   3899  SG  CYS A 253      -6.259  15.963  19.360  1.00  0.66           S  
ATOM   3900  H   CYS A 253      -3.463  16.283  20.311  1.00  0.66           H  
ATOM   3901  HA  CYS A 253      -4.378  17.579  17.916  1.00  0.66           H  
ATOM   3902 1HB  CYS A 253      -5.311  17.573  20.763  1.00  0.66           H  
ATOM   3903 2HB  CYS A 253      -6.215  18.312  19.500  1.00  0.66           H  
ATOM   3904  HG  CYS A 253      -5.314  15.247  20.025  1.00  0.66           H  
ATOM   3905  N   GLU A 254      -4.296  20.119  18.325  1.00  0.67           N  
ATOM   3906  CA  GLU A 254      -3.950  21.543  18.390  1.00  0.67           C  
ATOM   3907  C   GLU A 254      -4.541  22.282  19.596  1.00  0.67           C  
ATOM   3908  O   GLU A 254      -3.902  23.179  20.151  1.00  0.67           O  
ATOM   3909  CB  GLU A 254      -4.420  22.257  17.120  1.00  0.67           C  
ATOM   3910  CG  GLU A 254      -3.696  21.857  15.846  1.00  0.67           C  
ATOM   3911  CD  GLU A 254      -2.234  22.199  15.849  1.00  0.67           C  
ATOM   3912  OE1 GLU A 254      -1.901  23.325  16.130  1.00  0.67           O  
ATOM   3913  OE2 GLU A 254      -1.437  21.315  15.600  1.00  0.67           O  
ATOM   3914  H   GLU A 254      -5.013  19.806  17.668  1.00  0.67           H  
ATOM   3915  HA  GLU A 254      -2.866  21.620  18.453  1.00  0.67           H  
ATOM   3916 1HB  GLU A 254      -5.485  22.057  16.969  1.00  0.67           H  
ATOM   3917 2HB  GLU A 254      -4.309  23.334  17.244  1.00  0.67           H  
ATOM   3918 1HG  GLU A 254      -3.809  20.784  15.716  1.00  0.67           H  
ATOM   3919 2HG  GLU A 254      -4.175  22.342  15.005  1.00  0.67           H  
ATOM   3920  N   THR A 255      -5.755  21.908  20.003  1.00  0.68           N  
ATOM   3921  CA  THR A 255      -6.429  22.609  21.099  1.00  0.68           C  
ATOM   3922  C   THR A 255      -6.468  21.849  22.425  1.00  0.68           C  
ATOM   3923  O   THR A 255      -7.016  22.350  23.409  1.00  0.68           O  
ATOM   3924  CB  THR A 255      -7.872  22.980  20.718  1.00  0.68           C  
ATOM   3925  OG1 THR A 255      -8.643  21.799  20.466  1.00  0.68           O  
ATOM   3926  CG2 THR A 255      -7.880  23.836  19.461  1.00  0.68           C  
ATOM   3927  H   THR A 255      -6.246  21.173  19.488  1.00  0.68           H  
ATOM   3928  HA  THR A 255      -5.891  23.539  21.278  1.00  0.68           H  
ATOM   3929  HB  THR A 255      -8.327  23.535  21.536  1.00  0.68           H  
ATOM   3930  HG1 THR A 255      -8.262  21.304  19.703  1.00  0.68           H  
ATOM   3931 1HG2 THR A 255      -8.909  24.094  19.208  1.00  0.68           H  
ATOM   3932 2HG2 THR A 255      -7.307  24.746  19.632  1.00  0.68           H  
ATOM   3933 3HG2 THR A 255      -7.433  23.270  18.642  1.00  0.68           H  
ATOM   3934  N   ASN A 256      -5.927  20.639  22.461  1.00  0.69           N  
ATOM   3935  CA  ASN A 256      -5.953  19.848  23.692  1.00  0.69           C  
ATOM   3936  C   ASN A 256      -4.832  18.815  23.704  1.00  0.69           C  
ATOM   3937  O   ASN A 256      -4.020  18.762  22.788  1.00  0.69           O  
ATOM   3938  CB  ASN A 256      -7.334  19.226  23.919  1.00  0.69           C  
ATOM   3939  CG  ASN A 256      -7.785  18.311  22.830  1.00  0.69           C  
ATOM   3940  OD1 ASN A 256      -7.108  17.342  22.477  1.00  0.69           O  
ATOM   3941  ND2 ASN A 256      -8.946  18.599  22.284  1.00  0.69           N  
ATOM   3942  H   ASN A 256      -5.482  20.279  21.629  1.00  0.69           H  
ATOM   3943  HA  ASN A 256      -5.762  20.519  24.531  1.00  0.69           H  
ATOM   3944 1HB  ASN A 256      -7.329  18.663  24.854  1.00  0.69           H  
ATOM   3945 2HB  ASN A 256      -8.076  20.017  24.033  1.00  0.69           H  
ATOM   3946 1HD2 ASN A 256      -9.316  18.024  21.549  1.00  0.69           H  
ATOM   3947 2HD2 ASN A 256      -9.463  19.399  22.599  1.00  0.69           H  
ATOM   3948  N   ASP A 257      -4.778  18.000  24.747  1.00  0.68           N  
ATOM   3949  CA  ASP A 257      -3.712  17.012  24.888  1.00  0.68           C  
ATOM   3950  C   ASP A 257      -4.069  15.587  24.462  1.00  0.68           C  
ATOM   3951  O   ASP A 257      -3.371  14.636  24.818  1.00  0.68           O  
ATOM   3952  CB  ASP A 257      -3.172  17.046  26.323  1.00  0.68           C  
ATOM   3953  CG  ASP A 257      -4.240  16.783  27.420  1.00  0.68           C  
ATOM   3954  OD1 ASP A 257      -5.407  16.881  27.121  1.00  0.68           O  
ATOM   3955  OD2 ASP A 257      -3.862  16.491  28.554  1.00  0.68           O  
ATOM   3956  H   ASP A 257      -5.474  18.073  25.474  1.00  0.68           H  
ATOM   3957  HA  ASP A 257      -2.891  17.330  24.244  1.00  0.68           H  
ATOM   3958 1HB  ASP A 257      -2.392  16.293  26.422  1.00  0.68           H  
ATOM   3959 2HB  ASP A 257      -2.711  18.016  26.512  1.00  0.68           H  
ATOM   3960  N   LEU A 258      -5.117  15.440  23.663  1.00  0.67           N  
ATOM   3961  CA  LEU A 258      -5.508  14.126  23.181  1.00  0.67           C  
ATOM   3962  C   LEU A 258      -4.622  13.766  22.009  1.00  0.67           C  
ATOM   3963  O   LEU A 258      -4.107  14.665  21.331  1.00  0.67           O  
ATOM   3964  CB  LEU A 258      -6.942  14.153  22.700  1.00  0.67           C  
ATOM   3965  CG  LEU A 258      -7.982  14.533  23.702  1.00  0.67           C  
ATOM   3966  CD1 LEU A 258      -9.202  14.678  23.016  1.00  0.67           C  
ATOM   3967  CD2 LEU A 258      -8.141  13.499  24.728  1.00  0.67           C  
ATOM   3968  H   LEU A 258      -5.670  16.251  23.378  1.00  0.67           H  
ATOM   3969  HA  LEU A 258      -5.380  13.395  23.974  1.00  0.67           H  
ATOM   3970 1HB  LEU A 258      -7.021  14.843  21.885  1.00  0.67           H  
ATOM   3971 2HB  LEU A 258      -7.195  13.164  22.324  1.00  0.67           H  
ATOM   3972  HG  LEU A 258      -7.719  15.480  24.174  1.00  0.67           H  
ATOM   3973 1HD1 LEU A 258      -9.931  14.955  23.741  1.00  0.67           H  
ATOM   3974 2HD1 LEU A 258      -9.108  15.455  22.258  1.00  0.67           H  
ATOM   3975 3HD1 LEU A 258      -9.473  13.740  22.545  1.00  0.67           H  
ATOM   3976 1HD2 LEU A 258      -8.924  13.802  25.428  1.00  0.67           H  
ATOM   3977 2HD2 LEU A 258      -8.416  12.563  24.248  1.00  0.67           H  
ATOM   3978 3HD2 LEU A 258      -7.203  13.397  25.249  1.00  0.67           H  
ATOM   3979  N   MET A 259      -4.431  12.470  21.755  1.00  0.65           N  
ATOM   3980  CA  MET A 259      -3.649  12.105  20.583  1.00  0.65           C  
ATOM   3981  C   MET A 259      -4.479  11.375  19.547  1.00  0.65           C  
ATOM   3982  O   MET A 259      -5.263  10.481  19.866  1.00  0.65           O  
ATOM   3983  CB  MET A 259      -2.419  11.307  20.970  1.00  0.65           C  
ATOM   3984  CG  MET A 259      -1.475  12.088  21.854  1.00  0.65           C  
ATOM   3985  SD  MET A 259       0.068  11.275  22.080  1.00  0.65           S  
ATOM   3986  CE  MET A 259       0.754  11.682  20.491  1.00  0.65           C  
ATOM   3987  H   MET A 259      -4.838  11.760  22.347  1.00  0.65           H  
ATOM   3988  HA  MET A 259      -3.305  13.018  20.109  1.00  0.65           H  
ATOM   3989 1HB  MET A 259      -2.711  10.393  21.483  1.00  0.65           H  
ATOM   3990 2HB  MET A 259      -1.875  11.026  20.065  1.00  0.65           H  
ATOM   3991 1HG  MET A 259      -1.291  13.041  21.389  1.00  0.65           H  
ATOM   3992 2HG  MET A 259      -1.926  12.265  22.831  1.00  0.65           H  
ATOM   3993 1HE  MET A 259       1.736  11.238  20.402  1.00  0.65           H  
ATOM   3994 2HE  MET A 259       0.101  11.308  19.710  1.00  0.65           H  
ATOM   3995 3HE  MET A 259       0.837  12.759  20.395  1.00  0.65           H  
ATOM   3996  N   VAL A 260      -4.238  11.751  18.300  1.00  0.64           N  
ATOM   3997  CA  VAL A 260      -4.957  11.273  17.129  1.00  0.64           C  
ATOM   3998  C   VAL A 260      -3.960  10.721  16.121  1.00  0.64           C  
ATOM   3999  O   VAL A 260      -2.792  11.089  16.171  1.00  0.64           O  
ATOM   4000  CB  VAL A 260      -5.732  12.480  16.539  1.00  0.64           C  
ATOM   4001  CG1 VAL A 260      -6.736  12.978  17.555  1.00  0.64           C  
ATOM   4002  CG2 VAL A 260      -4.770  13.585  16.183  1.00  0.64           C  
ATOM   4003  H   VAL A 260      -3.509  12.456  18.174  1.00  0.64           H  
ATOM   4004  HA  VAL A 260      -5.655  10.495  17.440  1.00  0.64           H  
ATOM   4005  HB  VAL A 260      -6.252  12.188  15.660  1.00  0.64           H  
ATOM   4006 1HG1 VAL A 260      -7.276  13.821  17.146  1.00  0.64           H  
ATOM   4007 2HG1 VAL A 260      -7.426  12.201  17.798  1.00  0.64           H  
ATOM   4008 3HG1 VAL A 260      -6.221  13.280  18.448  1.00  0.64           H  
ATOM   4009 1HG2 VAL A 260      -5.318  14.433  15.769  1.00  0.64           H  
ATOM   4010 2HG2 VAL A 260      -4.230  13.903  17.079  1.00  0.64           H  
ATOM   4011 3HG2 VAL A 260      -4.064  13.211  15.441  1.00  0.64           H  
ATOM   4012  N   PRO A 261      -4.334   9.815  15.214  1.00  0.62           N  
ATOM   4013  CA  PRO A 261      -3.403   9.276  14.250  1.00  0.62           C  
ATOM   4014  C   PRO A 261      -2.910  10.385  13.321  1.00  0.62           C  
ATOM   4015  O   PRO A 261      -3.693  11.200  12.813  1.00  0.62           O  
ATOM   4016  CB  PRO A 261      -4.219   8.166  13.576  1.00  0.62           C  
ATOM   4017  CG  PRO A 261      -5.671   8.527  13.800  1.00  0.62           C  
ATOM   4018  CD  PRO A 261      -5.716   9.321  15.109  1.00  0.62           C  
ATOM   4019  HA  PRO A 261      -2.555   8.826  14.775  1.00  0.62           H  
ATOM   4020 1HB  PRO A 261      -3.958   8.115  12.506  1.00  0.62           H  
ATOM   4021 2HB  PRO A 261      -3.948   7.195  14.006  1.00  0.62           H  
ATOM   4022 1HG  PRO A 261      -6.035   9.076  12.953  1.00  0.62           H  
ATOM   4023 2HG  PRO A 261      -6.262   7.604  13.847  1.00  0.62           H  
ATOM   4024 1HD  PRO A 261      -6.422  10.131  14.979  1.00  0.62           H  
ATOM   4025 2HD  PRO A 261      -5.985   8.699  15.952  1.00  0.62           H  
ATOM   4026  N   ALA A 262      -1.601  10.364  13.072  1.00  0.62           N  
ATOM   4027  CA  ALA A 262      -0.881  11.344  12.246  1.00  0.62           C  
ATOM   4028  C   ALA A 262      -1.381  11.375  10.820  1.00  0.62           C  
ATOM   4029  O   ALA A 262      -1.352  12.409  10.135  1.00  0.62           O  
ATOM   4030  CB  ALA A 262       0.592  11.008  12.236  1.00  0.62           C  
ATOM   4031  H   ALA A 262      -1.060   9.613  13.507  1.00  0.62           H  
ATOM   4032  HA  ALA A 262      -1.033  12.329  12.687  1.00  0.62           H  
ATOM   4033 1HB  ALA A 262       1.137  11.746  11.654  1.00  0.62           H  
ATOM   4034 2HB  ALA A 262       0.975  10.997  13.256  1.00  0.62           H  
ATOM   4035 3HB  ALA A 262       0.733  10.026  11.794  1.00  0.62           H  
ATOM   4036  N   THR A 263      -1.823  10.198  10.400  1.00  0.61           N  
ATOM   4037  CA  THR A 263      -2.281   9.880   9.068  1.00  0.61           C  
ATOM   4038  C   THR A 263      -3.761  10.117   8.846  1.00  0.61           C  
ATOM   4039  O   THR A 263      -4.280   9.745   7.794  1.00  0.61           O  
ATOM   4040  CB  THR A 263      -1.957   8.420   8.737  1.00  0.61           C  
ATOM   4041  OG1 THR A 263      -2.559   7.570   9.709  1.00  0.61           O  
ATOM   4042  CG2 THR A 263      -0.453   8.190   8.729  1.00  0.61           C  
ATOM   4043  H   THR A 263      -1.820   9.450  11.078  1.00  0.61           H  
ATOM   4044  HA  THR A 263      -1.741  10.512   8.368  1.00  0.61           H  
ATOM   4045  HB  THR A 263      -2.367   8.180   7.764  1.00  0.61           H  
ATOM   4046  HG1 THR A 263      -2.189   6.677   9.631  1.00  0.61           H  
ATOM   4047 1HG2 THR A 263      -0.250   7.143   8.489  1.00  0.61           H  
ATOM   4048 2HG2 THR A 263       0.008   8.833   7.979  1.00  0.61           H  
ATOM   4049 3HG2 THR A 263      -0.041   8.424   9.711  1.00  0.61           H  
ATOM   4050  N   SER A 264      -4.450  10.709   9.821  1.00  0.61           N  
ATOM   4051  CA  SER A 264      -5.858  11.007   9.619  1.00  0.61           C  
ATOM   4052  C   SER A 264      -5.983  12.027   8.506  1.00  0.61           C  
ATOM   4053  O   SER A 264      -5.009  12.708   8.170  1.00  0.61           O  
ATOM   4054  CB  SER A 264      -6.477  11.543  10.901  1.00  0.61           C  
ATOM   4055  OG  SER A 264      -5.900  12.757  11.266  1.00  0.61           O  
ATOM   4056  H   SER A 264      -4.005  10.969  10.703  1.00  0.61           H  
ATOM   4057  HA  SER A 264      -6.378  10.098   9.316  1.00  0.61           H  
ATOM   4058 1HB  SER A 264      -7.550  11.679  10.748  1.00  0.61           H  
ATOM   4059 2HB  SER A 264      -6.350  10.838  11.694  1.00  0.61           H  
ATOM   4060  HG  SER A 264      -5.103  12.509  11.783  1.00  0.61           H  
ATOM   4061  N   GLU A 265      -7.172  12.139   7.931  1.00  0.61           N  
ATOM   4062  CA  GLU A 265      -7.395  13.107   6.878  1.00  0.61           C  
ATOM   4063  C   GLU A 265      -8.013  14.379   7.430  1.00  0.61           C  
ATOM   4064  O   GLU A 265      -7.661  15.482   7.000  1.00  0.61           O  
ATOM   4065  CB  GLU A 265      -8.342  12.536   5.822  1.00  0.61           C  
ATOM   4066  CG  GLU A 265      -7.855  11.331   4.957  1.00  0.61           C  
ATOM   4067  CD  GLU A 265      -6.807  11.691   3.982  1.00  0.61           C  
ATOM   4068  OE1 GLU A 265      -6.322  12.770   4.074  1.00  0.61           O  
ATOM   4069  OE2 GLU A 265      -6.532  10.941   3.071  1.00  0.61           O  
ATOM   4070  H   GLU A 265      -7.949  11.558   8.240  1.00  0.61           H  
ATOM   4071  HA  GLU A 265      -6.438  13.355   6.418  1.00  0.61           H  
ATOM   4072 1HB  GLU A 265      -9.268  12.234   6.309  1.00  0.61           H  
ATOM   4073 2HB  GLU A 265      -8.605  13.323   5.145  1.00  0.61           H  
ATOM   4074 1HG  GLU A 265      -7.446  10.572   5.624  1.00  0.61           H  
ATOM   4075 2HG  GLU A 265      -8.705  10.898   4.438  1.00  0.61           H  
ATOM   4076  N   ILE A 266      -8.979  14.216   8.349  1.00  0.61           N  
ATOM   4077  CA  ILE A 266      -9.680  15.368   8.914  1.00  0.61           C  
ATOM   4078  C   ILE A 266      -9.857  15.181  10.421  1.00  0.61           C  
ATOM   4079  O   ILE A 266     -10.335  14.126  10.851  1.00  0.61           O  
ATOM   4080  CB  ILE A 266     -11.099  15.462   8.347  1.00  0.61           C  
ATOM   4081  CG1 ILE A 266     -11.091  15.380   6.865  1.00  0.61           C  
ATOM   4082  CG2 ILE A 266     -11.705  16.800   8.751  1.00  0.61           C  
ATOM   4083  CD1 ILE A 266     -12.419  15.173   6.343  1.00  0.61           C  
ATOM   4084  H   ILE A 266      -9.221  13.272   8.643  1.00  0.61           H  
ATOM   4085  HA  ILE A 266      -9.117  16.275   8.719  1.00  0.61           H  
ATOM   4086  HB  ILE A 266     -11.698  14.684   8.731  1.00  0.61           H  
ATOM   4087 1HG1 ILE A 266     -10.661  16.285   6.435  1.00  0.61           H  
ATOM   4088 2HG1 ILE A 266     -10.520  14.525   6.550  1.00  0.61           H  
ATOM   4089 1HG2 ILE A 266     -12.709  16.873   8.348  1.00  0.61           H  
ATOM   4090 2HG2 ILE A 266     -11.739  16.883   9.833  1.00  0.61           H  
ATOM   4091 3HG2 ILE A 266     -11.100  17.609   8.352  1.00  0.61           H  
ATOM   4092 1HD1 ILE A 266     -12.359  15.065   5.293  1.00  0.61           H  
ATOM   4093 2HD1 ILE A 266     -12.815  14.255   6.767  1.00  0.61           H  
ATOM   4094 3HD1 ILE A 266     -13.058  16.007   6.606  1.00  0.61           H  
ATOM   4095  N   VAL A 267      -9.503  16.174  11.234  1.00  0.61           N  
ATOM   4096  CA  VAL A 267      -9.768  16.035  12.666  1.00  0.61           C  
ATOM   4097  C   VAL A 267     -10.529  17.248  13.209  1.00  0.61           C  
ATOM   4098  O   VAL A 267     -10.123  18.394  13.012  1.00  0.61           O  
ATOM   4099  CB  VAL A 267      -8.471  15.796  13.489  1.00  0.61           C  
ATOM   4100  CG1 VAL A 267      -8.836  15.652  14.976  1.00  0.61           C  
ATOM   4101  CG2 VAL A 267      -7.718  14.578  12.955  1.00  0.61           C  
ATOM   4102  H   VAL A 267      -9.081  17.015  10.848  1.00  0.61           H  
ATOM   4103  HA  VAL A 267     -10.402  15.165  12.815  1.00  0.61           H  
ATOM   4104  HB  VAL A 267      -7.849  16.622  13.427  1.00  0.61           H  
ATOM   4105 1HG1 VAL A 267      -7.932  15.509  15.561  1.00  0.61           H  
ATOM   4106 2HG1 VAL A 267      -9.338  16.554  15.318  1.00  0.61           H  
ATOM   4107 3HG1 VAL A 267      -9.501  14.806  15.112  1.00  0.61           H  
ATOM   4108 1HG2 VAL A 267      -6.809  14.417  13.537  1.00  0.61           H  
ATOM   4109 2HG2 VAL A 267      -8.343  13.707  13.012  1.00  0.61           H  
ATOM   4110 3HG2 VAL A 267      -7.445  14.748  11.915  1.00  0.61           H  
ATOM   4111  N   PHE A 268     -11.633  16.977  13.900  1.00  0.62           N  
ATOM   4112  CA  PHE A 268     -12.460  18.005  14.532  1.00  0.62           C  
ATOM   4113  C   PHE A 268     -12.158  17.981  16.016  1.00  0.62           C  
ATOM   4114  O   PHE A 268     -12.307  16.951  16.667  1.00  0.62           O  
ATOM   4115  CB  PHE A 268     -13.931  17.697  14.301  1.00  0.62           C  
ATOM   4116  CG  PHE A 268     -14.361  17.813  12.898  1.00  0.62           C  
ATOM   4117  CD1 PHE A 268     -14.069  16.818  12.004  1.00  0.62           C  
ATOM   4118  CD2 PHE A 268     -15.107  18.873  12.469  1.00  0.62           C  
ATOM   4119  CE1 PHE A 268     -14.483  16.914  10.698  1.00  0.62           C  
ATOM   4120  CE2 PHE A 268     -15.519  18.950  11.169  1.00  0.62           C  
ATOM   4121  CZ  PHE A 268     -15.193  17.969  10.287  1.00  0.62           C  
ATOM   4122  H   PHE A 268     -11.916  16.002  13.994  1.00  0.62           H  
ATOM   4123  HA  PHE A 268     -12.209  18.988  14.129  1.00  0.62           H  
ATOM   4124 1HB  PHE A 268     -14.135  16.696  14.626  1.00  0.62           H  
ATOM   4125 2HB  PHE A 268     -14.539  18.369  14.902  1.00  0.62           H  
ATOM   4126  HD1 PHE A 268     -13.487  15.948  12.339  1.00  0.62           H  
ATOM   4127  HD2 PHE A 268     -15.368  19.660  13.173  1.00  0.62           H  
ATOM   4128  HE1 PHE A 268     -14.236  16.131   9.989  1.00  0.62           H  
ATOM   4129  HE2 PHE A 268     -16.097  19.792  10.841  1.00  0.62           H  
ATOM   4130  HZ  PHE A 268     -15.502  18.024   9.263  1.00  0.62           H  
ATOM   4131  N   GLU A 269     -11.699  19.089  16.559  1.00  0.63           N  
ATOM   4132  CA  GLU A 269     -11.292  19.098  17.953  1.00  0.63           C  
ATOM   4133  C   GLU A 269     -12.152  20.048  18.743  1.00  0.63           C  
ATOM   4134  O   GLU A 269     -12.521  21.116  18.235  1.00  0.63           O  
ATOM   4135  CB  GLU A 269      -9.867  19.604  18.083  1.00  0.63           C  
ATOM   4136  CG  GLU A 269      -8.811  18.874  17.293  1.00  0.63           C  
ATOM   4137  CD  GLU A 269      -7.497  19.494  17.558  1.00  0.63           C  
ATOM   4138  OE1 GLU A 269      -7.463  20.375  18.396  1.00  0.63           O  
ATOM   4139  OE2 GLU A 269      -6.510  19.116  16.975  1.00  0.63           O  
ATOM   4140  H   GLU A 269     -11.600  19.926  15.994  1.00  0.63           H  
ATOM   4141  HA  GLU A 269     -11.387  18.101  18.380  1.00  0.63           H  
ATOM   4142 1HB  GLU A 269      -9.836  20.651  17.796  1.00  0.63           H  
ATOM   4143 2HB  GLU A 269      -9.570  19.549  19.131  1.00  0.63           H  
ATOM   4144 1HG  GLU A 269      -8.788  17.824  17.591  1.00  0.63           H  
ATOM   4145 2HG  GLU A 269      -9.042  18.932  16.226  1.00  0.63           H  
ATOM   4146  N   GLY A 270     -12.381  19.716  20.006  1.00  0.67           N  
ATOM   4147  CA  GLY A 270     -13.108  20.614  20.882  1.00  0.67           C  
ATOM   4148  C   GLY A 270     -13.516  19.929  22.170  1.00  0.67           C  
ATOM   4149  O   GLY A 270     -12.738  19.149  22.729  1.00  0.67           O  
ATOM   4150  H   GLY A 270     -12.072  18.800  20.342  1.00  0.67           H  
ATOM   4151 1HA  GLY A 270     -12.478  21.467  21.116  1.00  0.67           H  
ATOM   4152 2HA  GLY A 270     -13.968  20.994  20.365  1.00  0.67           H  
ATOM   4153  N   THR A 271     -14.695  20.301  22.687  1.00  0.71           N  
ATOM   4154  CA  THR A 271     -15.164  19.733  23.954  1.00  0.71           C  
ATOM   4155  C   THR A 271     -16.609  19.202  23.912  1.00  0.71           C  
ATOM   4156  O   THR A 271     -17.449  19.685  23.155  1.00  0.71           O  
ATOM   4157  CB  THR A 271     -15.064  20.772  25.081  1.00  0.71           C  
ATOM   4158  OG1 THR A 271     -15.904  21.890  24.775  1.00  0.71           O  
ATOM   4159  CG2 THR A 271     -13.636  21.261  25.279  1.00  0.71           C  
ATOM   4160  H   THR A 271     -15.281  20.934  22.140  1.00  0.71           H  
ATOM   4161  HA  THR A 271     -14.518  18.899  24.206  1.00  0.71           H  
ATOM   4162  HB  THR A 271     -15.412  20.312  26.009  1.00  0.71           H  
ATOM   4163  HG1 THR A 271     -16.815  21.591  24.724  1.00  0.71           H  
ATOM   4164 1HG2 THR A 271     -13.618  21.984  26.093  1.00  0.71           H  
ATOM   4165 2HG2 THR A 271     -12.995  20.430  25.530  1.00  0.71           H  
ATOM   4166 3HG2 THR A 271     -13.276  21.736  24.373  1.00  0.71           H  
ATOM   4167  N   LEU A 272     -16.901  18.237  24.780  1.00  0.76           N  
ATOM   4168  CA  LEU A 272     -18.238  17.690  24.962  1.00  0.76           C  
ATOM   4169  C   LEU A 272     -18.930  18.225  26.186  1.00  0.76           C  
ATOM   4170  O   LEU A 272     -18.419  18.111  27.296  1.00  0.76           O  
ATOM   4171  CB  LEU A 272     -18.225  16.163  25.083  1.00  0.76           C  
ATOM   4172  CG  LEU A 272     -19.589  15.586  25.436  1.00  0.76           C  
ATOM   4173  CD1 LEU A 272     -20.522  15.921  24.353  1.00  0.76           C  
ATOM   4174  CD2 LEU A 272     -19.499  14.072  25.638  1.00  0.76           C  
ATOM   4175  H   LEU A 272     -16.153  17.861  25.337  1.00  0.76           H  
ATOM   4176  HA  LEU A 272     -18.839  17.957  24.100  1.00  0.76           H  
ATOM   4177 1HB  LEU A 272     -17.873  15.737  24.182  1.00  0.76           H  
ATOM   4178 2HB  LEU A 272     -17.555  15.894  25.862  1.00  0.76           H  
ATOM   4179  HG  LEU A 272     -19.949  16.054  26.351  1.00  0.76           H  
ATOM   4180 1HD1 LEU A 272     -21.455  15.588  24.580  1.00  0.76           H  
ATOM   4181 2HD1 LEU A 272     -20.559  16.969  24.236  1.00  0.76           H  
ATOM   4182 3HD1 LEU A 272     -20.213  15.491  23.470  1.00  0.76           H  
ATOM   4183 1HD2 LEU A 272     -20.485  13.681  25.890  1.00  0.76           H  
ATOM   4184 2HD2 LEU A 272     -19.146  13.598  24.731  1.00  0.76           H  
ATOM   4185 3HD2 LEU A 272     -18.812  13.858  26.441  1.00  0.76           H  
ATOM   4186  N   ASP A 273     -20.080  18.844  25.981  1.00  0.81           N  
ATOM   4187  CA  ASP A 273     -20.859  19.369  27.077  1.00  0.81           C  
ATOM   4188  C   ASP A 273     -21.769  18.261  27.594  1.00  0.81           C  
ATOM   4189  O   ASP A 273     -22.634  17.763  26.875  1.00  0.81           O  
ATOM   4190  CB  ASP A 273     -21.607  20.613  26.644  1.00  0.81           C  
ATOM   4191  CG  ASP A 273     -22.370  21.300  27.786  1.00  0.81           C  
ATOM   4192  OD1 ASP A 273     -22.985  20.624  28.614  1.00  0.81           O  
ATOM   4193  OD2 ASP A 273     -22.314  22.510  27.842  1.00  0.81           O  
ATOM   4194  H   ASP A 273     -20.458  18.920  25.032  1.00  0.81           H  
ATOM   4195  HA  ASP A 273     -20.188  19.646  27.886  1.00  0.81           H  
ATOM   4196 1HB  ASP A 273     -20.901  21.326  26.219  1.00  0.81           H  
ATOM   4197 2HB  ASP A 273     -22.312  20.346  25.849  1.00  0.81           H  
ATOM   4198  N   LEU A 274     -21.544  17.838  28.834  1.00  0.84           N  
ATOM   4199  CA  LEU A 274     -22.258  16.694  29.383  1.00  0.84           C  
ATOM   4200  C   LEU A 274     -23.675  17.013  29.871  1.00  0.84           C  
ATOM   4201  O   LEU A 274     -24.406  16.105  30.271  1.00  0.84           O  
ATOM   4202  CB  LEU A 274     -21.435  16.121  30.537  1.00  0.84           C  
ATOM   4203  CG  LEU A 274     -20.093  15.560  30.127  1.00  0.84           C  
ATOM   4204  CD1 LEU A 274     -19.310  15.162  31.374  1.00  0.84           C  
ATOM   4205  CD2 LEU A 274     -20.342  14.382  29.211  1.00  0.84           C  
ATOM   4206  H   LEU A 274     -20.841  18.306  29.413  1.00  0.84           H  
ATOM   4207  HA  LEU A 274     -22.333  15.941  28.600  1.00  0.84           H  
ATOM   4208 1HB  LEU A 274     -21.258  16.919  31.262  1.00  0.84           H  
ATOM   4209 2HB  LEU A 274     -22.006  15.330  31.022  1.00  0.84           H  
ATOM   4210  HG  LEU A 274     -19.516  16.327  29.592  1.00  0.84           H  
ATOM   4211 1HD1 LEU A 274     -18.353  14.764  31.111  1.00  0.84           H  
ATOM   4212 2HD1 LEU A 274     -19.166  16.032  32.006  1.00  0.84           H  
ATOM   4213 3HD1 LEU A 274     -19.867  14.418  31.904  1.00  0.84           H  
ATOM   4214 1HD2 LEU A 274     -19.417  13.967  28.896  1.00  0.84           H  
ATOM   4215 2HD2 LEU A 274     -20.915  13.624  29.742  1.00  0.84           H  
ATOM   4216 3HD2 LEU A 274     -20.903  14.717  28.339  1.00  0.84           H  
ATOM   4217  N   ASN A 275     -24.052  18.294  29.861  1.00  0.86           N  
ATOM   4218  CA  ASN A 275     -25.381  18.713  30.295  1.00  0.86           C  
ATOM   4219  C   ASN A 275     -26.232  19.166  29.107  1.00  0.86           C  
ATOM   4220  O   ASN A 275     -27.452  18.962  29.066  1.00  0.86           O  
ATOM   4221  CB  ASN A 275     -25.286  19.814  31.335  1.00  0.86           C  
ATOM   4222  CG  ASN A 275     -24.678  19.364  32.644  1.00  0.86           C  
ATOM   4223  OD1 ASN A 275     -24.946  18.250  33.112  1.00  0.86           O  
ATOM   4224  ND2 ASN A 275     -23.895  20.218  33.256  1.00  0.86           N  
ATOM   4225  H   ASN A 275     -23.418  19.012  29.493  1.00  0.86           H  
ATOM   4226  HA  ASN A 275     -25.887  17.858  30.742  1.00  0.86           H  
ATOM   4227 1HB  ASN A 275     -24.673  20.624  30.929  1.00  0.86           H  
ATOM   4228 2HB  ASN A 275     -26.277  20.220  31.525  1.00  0.86           H  
ATOM   4229 1HD2 ASN A 275     -23.485  19.983  34.149  1.00  0.86           H  
ATOM   4230 2HD2 ASN A 275     -23.710  21.112  32.849  1.00  0.86           H  
ATOM   4231  N   ASP A 276     -25.590  19.753  28.106  1.00  0.86           N  
ATOM   4232  CA  ASP A 276     -26.329  20.282  26.968  1.00  0.86           C  
ATOM   4233  C   ASP A 276     -26.634  19.153  25.990  1.00  0.86           C  
ATOM   4234  O   ASP A 276     -25.860  18.868  25.071  1.00  0.86           O  
ATOM   4235  CB  ASP A 276     -25.524  21.400  26.282  1.00  0.86           C  
ATOM   4236  CG  ASP A 276     -26.243  22.207  25.159  1.00  0.86           C  
ATOM   4237  OD1 ASP A 276     -27.270  21.808  24.693  1.00  0.86           O  
ATOM   4238  OD2 ASP A 276     -25.720  23.233  24.783  1.00  0.86           O  
ATOM   4239  H   ASP A 276     -24.582  19.903  28.175  1.00  0.86           H  
ATOM   4240  HA  ASP A 276     -27.272  20.697  27.322  1.00  0.86           H  
ATOM   4241 1HB  ASP A 276     -25.177  22.104  27.044  1.00  0.86           H  
ATOM   4242 2HB  ASP A 276     -24.634  20.957  25.845  1.00  0.86           H  
ATOM   4243  N   LEU A 277     -27.769  18.505  26.230  1.00  0.86           N  
ATOM   4244  CA  LEU A 277     -28.238  17.396  25.410  1.00  0.86           C  
ATOM   4245  C   LEU A 277     -29.320  17.887  24.460  1.00  0.86           C  
ATOM   4246  O   LEU A 277     -30.260  18.573  24.870  1.00  0.86           O  
ATOM   4247  CB  LEU A 277     -28.774  16.248  26.271  1.00  0.86           C  
ATOM   4248  CG  LEU A 277     -27.729  15.249  26.802  1.00  0.86           C  
ATOM   4249  CD1 LEU A 277     -26.796  15.917  27.805  1.00  0.86           C  
ATOM   4250  CD2 LEU A 277     -28.446  14.064  27.388  1.00  0.86           C  
ATOM   4251  H   LEU A 277     -28.286  18.793  27.060  1.00  0.86           H  
ATOM   4252  HA  LEU A 277     -27.403  17.030  24.819  1.00  0.86           H  
ATOM   4253 1HB  LEU A 277     -29.294  16.672  27.128  1.00  0.86           H  
ATOM   4254 2HB  LEU A 277     -29.492  15.684  25.673  1.00  0.86           H  
ATOM   4255  HG  LEU A 277     -27.139  14.919  26.011  1.00  0.86           H  
ATOM   4256 1HD1 LEU A 277     -26.055  15.197  28.155  1.00  0.86           H  
ATOM   4257 2HD1 LEU A 277     -26.281  16.744  27.339  1.00  0.86           H  
ATOM   4258 3HD1 LEU A 277     -27.369  16.281  28.655  1.00  0.86           H  
ATOM   4259 1HD2 LEU A 277     -27.713  13.337  27.741  1.00  0.86           H  
ATOM   4260 2HD2 LEU A 277     -29.066  14.392  28.220  1.00  0.86           H  
ATOM   4261 3HD2 LEU A 277     -29.074  13.605  26.619  1.00  0.86           H  
ATOM   4262  N   VAL A 278     -29.178  17.549  23.187  1.00  0.87           N  
ATOM   4263  CA  VAL A 278     -30.107  18.030  22.173  1.00  0.87           C  
ATOM   4264  C   VAL A 278     -30.634  16.840  21.404  1.00  0.87           C  
ATOM   4265  O   VAL A 278     -29.986  15.800  21.395  1.00  0.87           O  
ATOM   4266  CB  VAL A 278     -29.367  18.957  21.186  1.00  0.87           C  
ATOM   4267  CG1 VAL A 278     -28.763  20.137  21.913  1.00  0.87           C  
ATOM   4268  CG2 VAL A 278     -28.360  18.181  20.487  1.00  0.87           C  
ATOM   4269  H   VAL A 278     -28.393  16.947  22.935  1.00  0.87           H  
ATOM   4270  HA  VAL A 278     -30.919  18.564  22.662  1.00  0.87           H  
ATOM   4271  HB  VAL A 278     -30.060  19.352  20.462  1.00  0.87           H  
ATOM   4272 1HG1 VAL A 278     -28.260  20.781  21.196  1.00  0.87           H  
ATOM   4273 2HG1 VAL A 278     -29.548  20.702  22.415  1.00  0.87           H  
ATOM   4274 3HG1 VAL A 278     -28.038  19.795  22.658  1.00  0.87           H  
ATOM   4275 1HG2 VAL A 278     -27.872  18.830  19.780  1.00  0.87           H  
ATOM   4276 2HG2 VAL A 278     -27.636  17.779  21.202  1.00  0.87           H  
ATOM   4277 3HG2 VAL A 278     -28.844  17.360  19.953  1.00  0.87           H  
ATOM   4278  N   PRO A 279     -31.802  16.914  20.773  1.00  0.89           N  
ATOM   4279  CA  PRO A 279     -32.317  15.833  19.976  1.00  0.89           C  
ATOM   4280  C   PRO A 279     -31.475  15.583  18.738  1.00  0.89           C  
ATOM   4281  O   PRO A 279     -31.002  16.517  18.087  1.00  0.89           O  
ATOM   4282  CB  PRO A 279     -33.728  16.315  19.624  1.00  0.89           C  
ATOM   4283  CG  PRO A 279     -33.673  17.831  19.762  1.00  0.89           C  
ATOM   4284  CD  PRO A 279     -32.690  18.084  20.891  1.00  0.89           C  
ATOM   4285  HA  PRO A 279     -32.375  14.933  20.590  1.00  0.89           H  
ATOM   4286 1HB  PRO A 279     -33.980  15.988  18.604  1.00  0.89           H  
ATOM   4287 2HB  PRO A 279     -34.458  15.845  20.297  1.00  0.89           H  
ATOM   4288 1HG  PRO A 279     -33.349  18.281  18.812  1.00  0.89           H  
ATOM   4289 2HG  PRO A 279     -34.678  18.227  19.974  1.00  0.89           H  
ATOM   4290 1HD  PRO A 279     -32.185  19.023  20.704  1.00  0.89           H  
ATOM   4291 2HD  PRO A 279     -33.204  18.078  21.864  1.00  0.89           H  
ATOM   4292  N   GLU A 280     -31.396  14.317  18.382  1.00  0.93           N  
ATOM   4293  CA  GLU A 280     -30.748  13.809  17.189  1.00  0.93           C  
ATOM   4294  C   GLU A 280     -31.803  13.023  16.440  1.00  0.93           C  
ATOM   4295  O   GLU A 280     -32.635  12.363  17.065  1.00  0.93           O  
ATOM   4296  CB  GLU A 280     -29.540  12.953  17.559  1.00  0.93           C  
ATOM   4297  CG  GLU A 280     -28.716  12.456  16.394  1.00  0.93           C  
ATOM   4298  CD  GLU A 280     -27.485  11.761  16.857  1.00  0.93           C  
ATOM   4299  OE1 GLU A 280     -27.268  11.728  18.045  1.00  0.93           O  
ATOM   4300  OE2 GLU A 280     -26.759  11.258  16.038  1.00  0.93           O  
ATOM   4301  H   GLU A 280     -31.770  13.636  19.029  1.00  0.93           H  
ATOM   4302  HA  GLU A 280     -30.422  14.637  16.571  1.00  0.93           H  
ATOM   4303 1HB  GLU A 280     -28.883  13.520  18.218  1.00  0.93           H  
ATOM   4304 2HB  GLU A 280     -29.881  12.081  18.121  1.00  0.93           H  
ATOM   4305 1HG  GLU A 280     -29.314  11.760  15.802  1.00  0.93           H  
ATOM   4306 2HG  GLU A 280     -28.448  13.298  15.760  1.00  0.93           H  
ATOM   4307  N   GLY A 281     -31.829  13.115  15.119  1.00  0.98           N  
ATOM   4308  CA  GLY A 281     -32.879  12.418  14.390  1.00  0.98           C  
ATOM   4309  C   GLY A 281     -32.686  10.903  14.423  1.00  0.98           C  
ATOM   4310  O   GLY A 281     -31.698  10.421  14.974  1.00  0.98           O  
ATOM   4311  H   GLY A 281     -31.135  13.669  14.628  1.00  0.98           H  
ATOM   4312 1HA  GLY A 281     -33.838  12.686  14.829  1.00  0.98           H  
ATOM   4313 2HA  GLY A 281     -32.876  12.765  13.364  1.00  0.98           H  
ATOM   4314  N   PRO A 282     -33.599  10.139  13.790  1.00  1.03           N  
ATOM   4315  CA  PRO A 282     -33.647   8.680  13.727  1.00  1.03           C  
ATOM   4316  C   PRO A 282     -32.331   8.017  13.351  1.00  1.03           C  
ATOM   4317  O   PRO A 282     -32.017   6.940  13.856  1.00  1.03           O  
ATOM   4318  CB  PRO A 282     -34.665   8.463  12.609  1.00  1.03           C  
ATOM   4319  CG  PRO A 282     -35.577   9.637  12.703  1.00  1.03           C  
ATOM   4320  CD  PRO A 282     -34.703  10.793  13.059  1.00  1.03           C  
ATOM   4321  HA  PRO A 282     -34.021   8.288  14.685  1.00  1.03           H  
ATOM   4322 1HB  PRO A 282     -34.149   8.398  11.638  1.00  1.03           H  
ATOM   4323 2HB  PRO A 282     -35.190   7.517  12.765  1.00  1.03           H  
ATOM   4324 1HG  PRO A 282     -36.054   9.776  11.736  1.00  1.03           H  
ATOM   4325 2HG  PRO A 282     -36.376   9.445  13.434  1.00  1.03           H  
ATOM   4326 1HD  PRO A 282     -34.352  11.283  12.152  1.00  1.03           H  
ATOM   4327 2HD  PRO A 282     -35.279  11.459  13.709  1.00  1.03           H  
ATOM   4328  N   PHE A 283     -31.573   8.681  12.474  1.00  1.08           N  
ATOM   4329  CA  PHE A 283     -30.279   8.224  11.991  1.00  1.08           C  
ATOM   4330  C   PHE A 283     -30.206   6.764  11.643  1.00  1.08           C  
ATOM   4331  O   PHE A 283     -29.746   5.972  12.461  1.00  1.08           O  
ATOM   4332  CB  PHE A 283     -29.144   8.500  12.934  1.00  1.08           C  
ATOM   4333  CG  PHE A 283     -27.895   8.057  12.271  1.00  1.08           C  
ATOM   4334  CD1 PHE A 283     -27.472   8.714  11.144  1.00  1.08           C  
ATOM   4335  CD2 PHE A 283     -27.162   6.994  12.727  1.00  1.08           C  
ATOM   4336  CE1 PHE A 283     -26.358   8.350  10.487  1.00  1.08           C  
ATOM   4337  CE2 PHE A 283     -26.041   6.599  12.054  1.00  1.08           C  
ATOM   4338  CZ  PHE A 283     -25.636   7.290  10.914  1.00  1.08           C  
ATOM   4339  H   PHE A 283     -31.915   9.548  12.100  1.00  1.08           H  
ATOM   4340  HA  PHE A 283     -30.060   8.779  11.080  1.00  1.08           H  
ATOM   4341 1HB  PHE A 283     -29.089   9.543  13.176  1.00  1.08           H  
ATOM   4342 2HB  PHE A 283     -29.274   7.937  13.859  1.00  1.08           H  
ATOM   4343  HD1 PHE A 283     -28.061   9.548  10.770  1.00  1.08           H  
ATOM   4344  HD2 PHE A 283     -27.482   6.461  13.613  1.00  1.08           H  
ATOM   4345  HE1 PHE A 283     -26.061   8.904   9.617  1.00  1.08           H  
ATOM   4346  HE2 PHE A 283     -25.473   5.740  12.414  1.00  1.08           H  
ATOM   4347  HZ  PHE A 283     -24.746   6.986  10.362  1.00  1.08           H  
ATOM   4348  N   GLY A 284     -30.646   6.380  10.456  1.00  1.11           N  
ATOM   4349  CA  GLY A 284     -30.555   4.959  10.138  1.00  1.11           C  
ATOM   4350  C   GLY A 284     -29.201   4.395  10.575  1.00  1.11           C  
ATOM   4351  O   GLY A 284     -28.135   4.808  10.115  1.00  1.11           O  
ATOM   4352  H   GLY A 284     -31.053   7.076   9.818  1.00  1.11           H  
ATOM   4353 1HA  GLY A 284     -31.360   4.420  10.638  1.00  1.11           H  
ATOM   4354 2HA  GLY A 284     -30.678   4.814   9.066  1.00  1.11           H  
ATOM   4355  N   GLU A 285     -29.309   3.403  11.447  1.00  1.13           N  
ATOM   4356  CA  GLU A 285     -28.249   2.663  12.124  1.00  1.13           C  
ATOM   4357  C   GLU A 285     -27.941   1.308  11.572  1.00  1.13           C  
ATOM   4358  O   GLU A 285     -28.538   0.854  10.602  1.00  1.13           O  
ATOM   4359  CB  GLU A 285     -28.564   2.507  13.611  1.00  1.13           C  
ATOM   4360  CG  GLU A 285     -28.094   3.576  14.504  1.00  1.13           C  
ATOM   4361  CD  GLU A 285     -26.582   3.520  14.662  1.00  1.13           C  
ATOM   4362  OE1 GLU A 285     -25.995   2.536  14.229  1.00  1.13           O  
ATOM   4363  OE2 GLU A 285     -26.013   4.432  15.213  1.00  1.13           O  
ATOM   4364  H   GLU A 285     -30.256   3.168  11.710  1.00  1.13           H  
ATOM   4365  HA  GLU A 285     -27.339   3.262  12.042  1.00  1.13           H  
ATOM   4366 1HB  GLU A 285     -29.629   2.541  13.713  1.00  1.13           H  
ATOM   4367 2HB  GLU A 285     -28.240   1.556  14.008  1.00  1.13           H  
ATOM   4368 1HG  GLU A 285     -28.398   4.532  14.115  1.00  1.13           H  
ATOM   4369 2HG  GLU A 285     -28.567   3.435  15.458  1.00  1.13           H  
ATOM   4370  N   MET A 286     -27.011   0.650  12.255  1.00  1.13           N  
ATOM   4371  CA  MET A 286     -26.469  -0.680  11.962  1.00  1.13           C  
ATOM   4372  C   MET A 286     -27.502  -1.791  11.757  1.00  1.13           C  
ATOM   4373  O   MET A 286     -27.170  -2.872  11.286  1.00  1.13           O  
ATOM   4374  CB  MET A 286     -25.600  -1.074  13.139  1.00  1.13           C  
ATOM   4375  CG  MET A 286     -26.348  -1.356  14.421  1.00  1.13           C  
ATOM   4376  SD  MET A 286     -25.236  -1.747  15.772  1.00  1.13           S  
ATOM   4377  CE  MET A 286     -24.672  -3.303  15.249  1.00  1.13           C  
ATOM   4378  H   MET A 286     -26.608   1.168  13.046  1.00  1.13           H  
ATOM   4379  HA  MET A 286     -25.870  -0.609  11.055  1.00  1.13           H  
ATOM   4380 1HB  MET A 286     -25.041  -1.972  12.897  1.00  1.13           H  
ATOM   4381 2HB  MET A 286     -24.889  -0.272  13.353  1.00  1.13           H  
ATOM   4382 1HG  MET A 286     -26.926  -0.475  14.690  1.00  1.13           H  
ATOM   4383 2HG  MET A 286     -27.031  -2.196  14.284  1.00  1.13           H  
ATOM   4384 1HE  MET A 286     -23.974  -3.668  15.962  1.00  1.13           H  
ATOM   4385 2HE  MET A 286     -25.508  -3.995  15.164  1.00  1.13           H  
ATOM   4386 3HE  MET A 286     -24.182  -3.199  14.291  1.00  1.13           H  
ATOM   4387  N   HIS A 287     -28.734  -1.524  12.147  1.00  1.14           N  
ATOM   4388  CA  HIS A 287     -29.845  -2.441  12.024  1.00  1.14           C  
ATOM   4389  C   HIS A 287     -30.606  -2.291  10.700  1.00  1.14           C  
ATOM   4390  O   HIS A 287     -31.469  -3.105  10.376  1.00  1.14           O  
ATOM   4391  CB  HIS A 287     -30.737  -2.274  13.214  1.00  1.14           C  
ATOM   4392  CG  HIS A 287     -31.260  -0.922  13.408  1.00  1.14           C  
ATOM   4393  ND1 HIS A 287     -32.269  -0.384  12.653  1.00  1.14           N  
ATOM   4394  CD2 HIS A 287     -30.941   0.004  14.323  1.00  1.14           C  
ATOM   4395  CE1 HIS A 287     -32.557   0.815  13.122  1.00  1.14           C  
ATOM   4396  NE2 HIS A 287     -31.768   1.072  14.117  1.00  1.14           N  
ATOM   4397  H   HIS A 287     -28.908  -0.611  12.536  1.00  1.14           H  
ATOM   4398  HA  HIS A 287     -29.460  -3.459  12.060  1.00  1.14           H  
ATOM   4399 1HB  HIS A 287     -31.563  -2.977  13.136  1.00  1.14           H  
ATOM   4400 2HB  HIS A 287     -30.165  -2.519  14.095  1.00  1.14           H  
ATOM   4401  HD2 HIS A 287     -30.188  -0.077  15.095  1.00  1.14           H  
ATOM   4402  HE1 HIS A 287     -33.315   1.479  12.765  1.00  1.14           H  
ATOM   4403  HE2 HIS A 287     -31.778   1.933  14.660  1.00  1.14           H  
ATOM   4404  N   GLY A 288     -30.298  -1.236   9.951  1.00  1.15           N  
ATOM   4405  CA  GLY A 288     -30.882  -0.976   8.640  1.00  1.15           C  
ATOM   4406  C   GLY A 288     -32.247  -0.278   8.561  1.00  1.15           C  
ATOM   4407  O   GLY A 288     -32.750  -0.067   7.453  1.00  1.15           O  
ATOM   4408  H   GLY A 288     -29.593  -0.589  10.283  1.00  1.15           H  
ATOM   4409 1HA  GLY A 288     -30.164  -0.373   8.084  1.00  1.15           H  
ATOM   4410 2HA  GLY A 288     -30.939  -1.918   8.111  1.00  1.15           H  
ATOM   4411  N   TYR A 289     -32.844   0.131   9.687  1.00  1.19           N  
ATOM   4412  CA  TYR A 289     -34.154   0.779   9.601  1.00  1.19           C  
ATOM   4413  C   TYR A 289     -34.137   2.249  10.010  1.00  1.19           C  
ATOM   4414  O   TYR A 289     -33.287   2.704  10.775  1.00  1.19           O  
ATOM   4415  CB  TYR A 289     -35.168   0.025  10.448  1.00  1.19           C  
ATOM   4416  CG  TYR A 289     -35.398  -1.369   9.961  1.00  1.19           C  
ATOM   4417  CD1 TYR A 289     -34.568  -2.382  10.395  1.00  1.19           C  
ATOM   4418  CD2 TYR A 289     -36.419  -1.640   9.074  1.00  1.19           C  
ATOM   4419  CE1 TYR A 289     -34.746  -3.670   9.945  1.00  1.19           C  
ATOM   4420  CE2 TYR A 289     -36.607  -2.933   8.619  1.00  1.19           C  
ATOM   4421  CZ  TYR A 289     -35.769  -3.946   9.054  1.00  1.19           C  
ATOM   4422  OH  TYR A 289     -35.944  -5.233   8.605  1.00  1.19           O  
ATOM   4423  H   TYR A 289     -32.439  -0.054  10.607  1.00  1.19           H  
ATOM   4424  HA  TYR A 289     -34.490   0.741   8.565  1.00  1.19           H  
ATOM   4425 1HB  TYR A 289     -34.829  -0.030  11.473  1.00  1.19           H  
ATOM   4426 2HB  TYR A 289     -36.120   0.557  10.444  1.00  1.19           H  
ATOM   4427  HD1 TYR A 289     -33.761  -2.160  11.093  1.00  1.19           H  
ATOM   4428  HD2 TYR A 289     -37.073  -0.835   8.734  1.00  1.19           H  
ATOM   4429  HE1 TYR A 289     -34.080  -4.464  10.290  1.00  1.19           H  
ATOM   4430  HE2 TYR A 289     -37.413  -3.151   7.918  1.00  1.19           H  
ATOM   4431  HH  TYR A 289     -35.226  -5.784   8.936  1.00  1.19           H  
ATOM   4432  N   VAL A 290     -35.082   2.995   9.464  1.00  1.24           N  
ATOM   4433  CA  VAL A 290     -35.268   4.401   9.781  1.00  1.24           C  
ATOM   4434  C   VAL A 290     -36.689   4.593  10.275  1.00  1.24           C  
ATOM   4435  O   VAL A 290     -37.627   4.043   9.698  1.00  1.24           O  
ATOM   4436  CB  VAL A 290     -34.978   5.290   8.555  1.00  1.24           C  
ATOM   4437  CG1 VAL A 290     -35.197   6.757   8.879  1.00  1.24           C  
ATOM   4438  CG2 VAL A 290     -33.562   5.092   8.135  1.00  1.24           C  
ATOM   4439  H   VAL A 290     -35.724   2.560   8.819  1.00  1.24           H  
ATOM   4440  HA  VAL A 290     -34.580   4.684  10.578  1.00  1.24           H  
ATOM   4441  HB  VAL A 290     -35.649   5.020   7.742  1.00  1.24           H  
ATOM   4442 1HG1 VAL A 290     -34.963   7.333   7.998  1.00  1.24           H  
ATOM   4443 2HG1 VAL A 290     -36.220   6.942   9.175  1.00  1.24           H  
ATOM   4444 3HG1 VAL A 290     -34.529   7.061   9.683  1.00  1.24           H  
ATOM   4445 1HG2 VAL A 290     -33.346   5.708   7.287  1.00  1.24           H  
ATOM   4446 2HG2 VAL A 290     -32.940   5.384   8.952  1.00  1.24           H  
ATOM   4447 3HG2 VAL A 290     -33.380   4.053   7.878  1.00  1.24           H  
ATOM   4448  N   PHE A 291     -36.839   5.351  11.350  1.00  1.32           N  
ATOM   4449  CA  PHE A 291     -38.138   5.601  11.963  1.00  1.32           C  
ATOM   4450  C   PHE A 291     -38.436   7.104  12.071  1.00  1.32           C  
ATOM   4451  O   PHE A 291     -38.244   7.686  13.141  1.00  1.32           O  
ATOM   4452  CB  PHE A 291     -38.174   4.964  13.354  1.00  1.32           C  
ATOM   4453  CG  PHE A 291     -37.981   3.472  13.347  1.00  1.32           C  
ATOM   4454  CD1 PHE A 291     -36.718   2.896  13.531  1.00  1.32           C  
ATOM   4455  CD2 PHE A 291     -39.062   2.638  13.161  1.00  1.32           C  
ATOM   4456  CE1 PHE A 291     -36.566   1.520  13.522  1.00  1.32           C  
ATOM   4457  CE2 PHE A 291     -38.908   1.271  13.152  1.00  1.32           C  
ATOM   4458  CZ  PHE A 291     -37.667   0.714  13.329  1.00  1.32           C  
ATOM   4459  H   PHE A 291     -36.015   5.764  11.761  1.00  1.32           H  
ATOM   4460  HA  PHE A 291     -38.909   5.122  11.362  1.00  1.32           H  
ATOM   4461 1HB  PHE A 291     -37.396   5.407  13.979  1.00  1.32           H  
ATOM   4462 2HB  PHE A 291     -39.133   5.181  13.828  1.00  1.32           H  
ATOM   4463  HD1 PHE A 291     -35.848   3.539  13.682  1.00  1.32           H  
ATOM   4464  HD2 PHE A 291     -40.052   3.078  13.019  1.00  1.32           H  
ATOM   4465  HE1 PHE A 291     -35.581   1.076  13.667  1.00  1.32           H  
ATOM   4466  HE2 PHE A 291     -39.773   0.626  13.003  1.00  1.32           H  
ATOM   4467  HZ  PHE A 291     -37.569  -0.361  13.318  1.00  1.32           H  
ATOM   4468  N   PRO A 292     -38.877   7.758  10.980  1.00  1.39           N  
ATOM   4469  CA  PRO A 292     -39.056   9.189  10.883  1.00  1.39           C  
ATOM   4470  C   PRO A 292     -39.934   9.660  12.018  1.00  1.39           C  
ATOM   4471  O   PRO A 292     -40.942   9.030  12.338  1.00  1.39           O  
ATOM   4472  CB  PRO A 292     -39.785   9.346   9.546  1.00  1.39           C  
ATOM   4473  CG  PRO A 292     -39.352   8.156   8.748  1.00  1.39           C  
ATOM   4474  CD  PRO A 292     -39.277   7.035   9.756  1.00  1.39           C  
ATOM   4475  HA  PRO A 292     -38.087   9.701  10.872  1.00  1.39           H  
ATOM   4476 1HB  PRO A 292     -40.872   9.388   9.711  1.00  1.39           H  
ATOM   4477 2HB  PRO A 292     -39.495  10.299   9.078  1.00  1.39           H  
ATOM   4478 1HG  PRO A 292     -40.064   7.954   7.935  1.00  1.39           H  
ATOM   4479 2HG  PRO A 292     -38.394   8.356   8.285  1.00  1.39           H  
ATOM   4480 1HD  PRO A 292     -40.256   6.557   9.891  1.00  1.39           H  
ATOM   4481 2HD  PRO A 292     -38.532   6.346   9.416  1.00  1.39           H  
ATOM   4482  N   GLY A 293     -39.549  10.770  12.622  1.00  1.43           N  
ATOM   4483  CA  GLY A 293     -40.283  11.351  13.738  1.00  1.43           C  
ATOM   4484  C   GLY A 293     -39.761  10.896  15.105  1.00  1.43           C  
ATOM   4485  O   GLY A 293     -40.061  11.530  16.118  1.00  1.43           O  
ATOM   4486  H   GLY A 293     -38.709  11.231  12.302  1.00  1.43           H  
ATOM   4487 1HA  GLY A 293     -40.229  12.438  13.674  1.00  1.43           H  
ATOM   4488 2HA  GLY A 293     -41.335  11.086  13.649  1.00  1.43           H  
ATOM   4489  N   GLN A 294     -38.944   9.835  15.141  1.00  1.42           N  
ATOM   4490  CA  GLN A 294     -38.400   9.357  16.411  1.00  1.42           C  
ATOM   4491  C   GLN A 294     -36.931   9.672  16.574  1.00  1.42           C  
ATOM   4492  O   GLN A 294     -36.087   9.002  15.983  1.00  1.42           O  
ATOM   4493  CB  GLN A 294     -38.509   7.844  16.542  1.00  1.42           C  
ATOM   4494  CG  GLN A 294     -37.887   7.315  17.844  1.00  1.42           C  
ATOM   4495  CD  GLN A 294     -38.721   7.641  19.079  1.00  1.42           C  
ATOM   4496  OE1 GLN A 294     -39.841   7.105  19.230  1.00  1.42           O  
ATOM   4497  NE2 GLN A 294     -38.203   8.503  19.957  1.00  1.42           N  
ATOM   4498  H   GLN A 294     -38.727   9.316  14.288  1.00  1.42           H  
ATOM   4499  HA  GLN A 294     -38.942   9.831  17.227  1.00  1.42           H  
ATOM   4500 1HB  GLN A 294     -39.555   7.542  16.501  1.00  1.42           H  
ATOM   4501 2HB  GLN A 294     -37.997   7.371  15.704  1.00  1.42           H  
ATOM   4502 1HG  GLN A 294     -37.773   6.238  17.773  1.00  1.42           H  
ATOM   4503 2HG  GLN A 294     -36.903   7.780  17.977  1.00  1.42           H  
ATOM   4504 1HE2 GLN A 294     -38.712   8.748  20.780  1.00  1.42           H  
ATOM   4505 2HE2 GLN A 294     -37.281   8.937  19.787  1.00  1.42           H  
ATOM   4506  N   GLY A 295     -36.624  10.652  17.408  1.00  1.36           N  
ATOM   4507  CA  GLY A 295     -35.239  11.015  17.643  1.00  1.36           C  
ATOM   4508  C   GLY A 295     -34.827  10.620  19.055  1.00  1.36           C  
ATOM   4509  O   GLY A 295     -35.588   9.954  19.774  1.00  1.36           O  
ATOM   4510  H   GLY A 295     -37.364  11.167  17.865  1.00  1.36           H  
ATOM   4511 1HA  GLY A 295     -34.589  10.521  16.919  1.00  1.36           H  
ATOM   4512 2HA  GLY A 295     -35.113  12.088  17.507  1.00  1.36           H  
ATOM   4513  N   HIS A 296     -33.639  11.063  19.455  1.00  1.26           N  
ATOM   4514  CA  HIS A 296     -33.103  10.752  20.781  1.00  1.26           C  
ATOM   4515  C   HIS A 296     -32.328  11.956  21.328  1.00  1.26           C  
ATOM   4516  O   HIS A 296     -31.692  12.651  20.550  1.00  1.26           O  
ATOM   4517  CB  HIS A 296     -32.133   9.561  20.676  1.00  1.26           C  
ATOM   4518  CG  HIS A 296     -32.740   8.305  20.100  1.00  1.26           C  
ATOM   4519  ND1 HIS A 296     -33.459   7.404  20.860  1.00  1.26           N  
ATOM   4520  CD2 HIS A 296     -32.741   7.817  18.832  1.00  1.26           C  
ATOM   4521  CE1 HIS A 296     -33.875   6.413  20.086  1.00  1.26           C  
ATOM   4522  NE2 HIS A 296     -33.452   6.642  18.854  1.00  1.26           N  
ATOM   4523  H   HIS A 296     -33.096  11.597  18.776  1.00  1.26           H  
ATOM   4524  HA  HIS A 296     -33.921  10.491  21.443  1.00  1.26           H  
ATOM   4525 1HB  HIS A 296     -31.286   9.845  20.044  1.00  1.26           H  
ATOM   4526 2HB  HIS A 296     -31.732   9.332  21.664  1.00  1.26           H  
ATOM   4527  HD1 HIS A 296     -33.657   7.478  21.837  1.00  1.26           H  
ATOM   4528  HD2 HIS A 296     -32.311   8.180  17.895  1.00  1.26           H  
ATOM   4529  HE1 HIS A 296     -34.463   5.591  20.499  1.00  1.26           H  
ATOM   4530  N   PRO A 297     -32.397  12.292  22.627  1.00  1.14           N  
ATOM   4531  CA  PRO A 297     -31.587  13.337  23.234  1.00  1.14           C  
ATOM   4532  C   PRO A 297     -30.169  12.831  23.387  1.00  1.14           C  
ATOM   4533  O   PRO A 297     -29.966  11.761  23.969  1.00  1.14           O  
ATOM   4534  CB  PRO A 297     -32.272  13.557  24.580  1.00  1.14           C  
ATOM   4535  CG  PRO A 297     -32.935  12.217  24.900  1.00  1.14           C  
ATOM   4536  CD  PRO A 297     -33.315  11.611  23.544  1.00  1.14           C  
ATOM   4537  HA  PRO A 297     -31.613  14.242  22.620  1.00  1.14           H  
ATOM   4538 1HB  PRO A 297     -31.526  13.859  25.331  1.00  1.14           H  
ATOM   4539 2HB  PRO A 297     -32.993  14.383  24.497  1.00  1.14           H  
ATOM   4540 1HG  PRO A 297     -32.234  11.581  25.462  1.00  1.14           H  
ATOM   4541 2HG  PRO A 297     -33.808  12.374  25.550  1.00  1.14           H  
ATOM   4542 1HD  PRO A 297     -33.117  10.528  23.565  1.00  1.14           H  
ATOM   4543 2HD  PRO A 297     -34.364  11.846  23.299  1.00  1.14           H  
ATOM   4544  N   CYS A 298     -29.196  13.591  22.912  1.00  1.01           N  
ATOM   4545  CA  CYS A 298     -27.819  13.142  23.006  1.00  1.01           C  
ATOM   4546  C   CYS A 298     -26.871  14.321  23.332  1.00  1.01           C  
ATOM   4547  O   CYS A 298     -27.171  15.466  22.979  1.00  1.01           O  
ATOM   4548  CB  CYS A 298     -27.415  12.512  21.685  1.00  1.01           C  
ATOM   4549  SG  CYS A 298     -28.481  11.182  21.072  1.00  1.01           S  
ATOM   4550  H   CYS A 298     -29.423  14.458  22.433  1.00  1.01           H  
ATOM   4551  HA  CYS A 298     -27.786  12.382  23.769  1.00  1.01           H  
ATOM   4552 1HB  CYS A 298     -27.396  13.250  20.943  1.00  1.01           H  
ATOM   4553 2HB  CYS A 298     -26.444  12.114  21.780  1.00  1.01           H  
ATOM   4554  HG  CYS A 298     -28.006  11.240  19.797  1.00  1.01           H  
ATOM   4555  N   PRO A 299     -25.725  14.096  24.005  1.00  0.90           N  
ATOM   4556  CA  PRO A 299     -24.728  15.115  24.329  1.00  0.90           C  
ATOM   4557  C   PRO A 299     -24.212  15.885  23.106  1.00  0.90           C  
ATOM   4558  O   PRO A 299     -23.874  15.296  22.066  1.00  0.90           O  
ATOM   4559  CB  PRO A 299     -23.641  14.273  25.003  1.00  0.90           C  
ATOM   4560  CG  PRO A 299     -24.361  13.090  25.581  1.00  0.90           C  
ATOM   4561  CD  PRO A 299     -25.423  12.759  24.569  1.00  0.90           C  
ATOM   4562  HA  PRO A 299     -25.155  15.824  25.054  1.00  0.90           H  
ATOM   4563 1HB  PRO A 299     -22.888  13.966  24.264  1.00  0.90           H  
ATOM   4564 2HB  PRO A 299     -23.143  14.872  25.787  1.00  0.90           H  
ATOM   4565 1HG  PRO A 299     -23.662  12.261  25.749  1.00  0.90           H  
ATOM   4566 2HG  PRO A 299     -24.780  13.357  26.563  1.00  0.90           H  
ATOM   4567 1HD  PRO A 299     -25.044  12.072  23.789  1.00  0.90           H  
ATOM   4568 2HD  PRO A 299     -26.251  12.341  25.140  1.00  0.90           H  
ATOM   4569  N   LEU A 300     -24.106  17.209  23.266  1.00  0.81           N  
ATOM   4570  CA  LEU A 300     -23.659  18.105  22.202  1.00  0.81           C  
ATOM   4571  C   LEU A 300     -22.165  18.440  22.278  1.00  0.81           C  
ATOM   4572  O   LEU A 300     -21.658  18.878  23.320  1.00  0.81           O  
ATOM   4573  CB  LEU A 300     -24.465  19.402  22.270  1.00  0.81           C  
ATOM   4574  CG  LEU A 300     -24.230  20.400  21.162  1.00  0.81           C  
ATOM   4575  CD1 LEU A 300     -24.748  19.771  19.891  1.00  0.81           C  
ATOM   4576  CD2 LEU A 300     -24.965  21.696  21.474  1.00  0.81           C  
ATOM   4577  H   LEU A 300     -24.430  17.638  24.136  1.00  0.81           H  
ATOM   4578  HA  LEU A 300     -23.848  17.622  21.245  1.00  0.81           H  
ATOM   4579 1HB  LEU A 300     -25.526  19.152  22.274  1.00  0.81           H  
ATOM   4580 2HB  LEU A 300     -24.240  19.900  23.218  1.00  0.81           H  
ATOM   4581  HG  LEU A 300     -23.166  20.599  21.046  1.00  0.81           H  
ATOM   4582 1HD1 LEU A 300     -24.643  20.416  19.045  1.00  0.81           H  
ATOM   4583 2HD1 LEU A 300     -24.210  18.849  19.703  1.00  0.81           H  
ATOM   4584 3HD1 LEU A 300     -25.786  19.566  20.029  1.00  0.81           H  
ATOM   4585 1HD2 LEU A 300     -24.820  22.411  20.666  1.00  0.81           H  
ATOM   4586 2HD2 LEU A 300     -26.025  21.496  21.592  1.00  0.81           H  
ATOM   4587 3HD2 LEU A 300     -24.579  22.121  22.406  1.00  0.81           H  
ATOM   4588  N   TYR A 301     -21.464  18.240  21.165  1.00  0.75           N  
ATOM   4589  CA  TYR A 301     -20.038  18.511  21.068  1.00  0.75           C  
ATOM   4590  C   TYR A 301     -19.797  19.872  20.394  1.00  0.75           C  
ATOM   4591  O   TYR A 301     -20.410  20.173  19.369  1.00  0.75           O  
ATOM   4592  CB  TYR A 301     -19.391  17.413  20.219  1.00  0.75           C  
ATOM   4593  CG  TYR A 301     -19.411  15.998  20.807  1.00  0.75           C  
ATOM   4594  CD1 TYR A 301     -20.514  15.177  20.630  1.00  0.75           C  
ATOM   4595  CD2 TYR A 301     -18.323  15.514  21.474  1.00  0.75           C  
ATOM   4596  CE1 TYR A 301     -20.501  13.884  21.138  1.00  0.75           C  
ATOM   4597  CE2 TYR A 301     -18.299  14.224  21.964  1.00  0.75           C  
ATOM   4598  CZ  TYR A 301     -19.382  13.414  21.794  1.00  0.75           C  
ATOM   4599  OH  TYR A 301     -19.357  12.140  22.272  1.00  0.75           O  
ATOM   4600  H   TYR A 301     -21.925  17.882  20.330  1.00  0.75           H  
ATOM   4601  HA  TYR A 301     -19.602  18.539  22.062  1.00  0.75           H  
ATOM   4602 1HB  TYR A 301     -19.864  17.378  19.247  1.00  0.75           H  
ATOM   4603 2HB  TYR A 301     -18.373  17.679  20.049  1.00  0.75           H  
ATOM   4604  HD1 TYR A 301     -21.392  15.548  20.099  1.00  0.75           H  
ATOM   4605  HD2 TYR A 301     -17.488  16.135  21.611  1.00  0.75           H  
ATOM   4606  HE1 TYR A 301     -21.362  13.243  21.017  1.00  0.75           H  
ATOM   4607  HE2 TYR A 301     -17.414  13.858  22.486  1.00  0.75           H  
ATOM   4608  HH  TYR A 301     -20.166  11.695  22.012  1.00  0.75           H  
ATOM   4609  N   THR A 302     -18.848  20.652  20.919  1.00  0.70           N  
ATOM   4610  CA  THR A 302     -18.494  21.947  20.330  1.00  0.70           C  
ATOM   4611  C   THR A 302     -17.161  21.830  19.620  1.00  0.70           C  
ATOM   4612  O   THR A 302     -16.181  21.408  20.231  1.00  0.70           O  
ATOM   4613  CB  THR A 302     -18.317  23.055  21.402  1.00  0.70           C  
ATOM   4614  OG1 THR A 302     -19.515  23.249  22.155  1.00  0.70           O  
ATOM   4615  CG2 THR A 302     -17.939  24.376  20.713  1.00  0.70           C  
ATOM   4616  H   THR A 302     -18.368  20.344  21.757  1.00  0.70           H  
ATOM   4617  HA  THR A 302     -19.248  22.245  19.603  1.00  0.70           H  
ATOM   4618  HB  THR A 302     -17.521  22.764  22.089  1.00  0.70           H  
ATOM   4619  HG1 THR A 302     -20.128  23.834  21.669  1.00  0.70           H  
ATOM   4620 1HG2 THR A 302     -17.805  25.152  21.464  1.00  0.70           H  
ATOM   4621 2HG2 THR A 302     -17.010  24.257  20.159  1.00  0.70           H  
ATOM   4622 3HG2 THR A 302     -18.734  24.668  20.025  1.00  0.70           H  
ATOM   4623  N   VAL A 303     -17.108  22.234  18.352  1.00  0.67           N  
ATOM   4624  CA  VAL A 303     -15.867  22.195  17.595  1.00  0.67           C  
ATOM   4625  C   VAL A 303     -15.136  23.525  17.723  1.00  0.67           C  
ATOM   4626  O   VAL A 303     -15.691  24.576  17.403  1.00  0.67           O  
ATOM   4627  CB  VAL A 303     -16.156  21.912  16.101  1.00  0.67           C  
ATOM   4628  CG1 VAL A 303     -14.847  21.923  15.290  1.00  0.67           C  
ATOM   4629  CG2 VAL A 303     -16.862  20.559  15.963  1.00  0.67           C  
ATOM   4630  H   VAL A 303     -17.950  22.573  17.889  1.00  0.67           H  
ATOM   4631  HA  VAL A 303     -15.231  21.404  17.993  1.00  0.67           H  
ATOM   4632  HB  VAL A 303     -16.802  22.704  15.706  1.00  0.67           H  
ATOM   4633 1HG1 VAL A 303     -15.068  21.742  14.246  1.00  0.67           H  
ATOM   4634 2HG1 VAL A 303     -14.366  22.890  15.393  1.00  0.67           H  
ATOM   4635 3HG1 VAL A 303     -14.173  21.145  15.661  1.00  0.67           H  
ATOM   4636 1HG2 VAL A 303     -17.079  20.361  14.917  1.00  0.67           H  
ATOM   4637 2HG2 VAL A 303     -16.217  19.774  16.355  1.00  0.67           H  
ATOM   4638 3HG2 VAL A 303     -17.798  20.580  16.529  1.00  0.67           H  
ATOM   4639  N   ASN A 304     -13.899  23.473  18.206  1.00  0.65           N  
ATOM   4640  CA  ASN A 304     -13.070  24.655  18.380  1.00  0.65           C  
ATOM   4641  C   ASN A 304     -12.046  24.764  17.249  1.00  0.65           C  
ATOM   4642  O   ASN A 304     -11.614  25.865  16.878  1.00  0.65           O  
ATOM   4643  CB  ASN A 304     -12.385  24.632  19.735  1.00  0.65           C  
ATOM   4644  CG  ASN A 304     -13.354  24.762  20.911  1.00  0.65           C  
ATOM   4645  OD1 ASN A 304     -14.371  25.459  20.834  1.00  0.65           O  
ATOM   4646  ND2 ASN A 304     -13.034  24.129  22.010  1.00  0.65           N  
ATOM   4647  H   ASN A 304     -13.512  22.569  18.445  1.00  0.65           H  
ATOM   4648  HA  ASN A 304     -13.707  25.540  18.326  1.00  0.65           H  
ATOM   4649 1HB  ASN A 304     -11.832  23.693  19.835  1.00  0.65           H  
ATOM   4650 2HB  ASN A 304     -11.657  25.441  19.784  1.00  0.65           H  
ATOM   4651 1HD2 ASN A 304     -13.627  24.198  22.815  1.00  0.65           H  
ATOM   4652 2HD2 ASN A 304     -12.192  23.592  22.055  1.00  0.65           H  
ATOM   4653  N   ALA A 305     -11.686  23.618  16.664  1.00  0.64           N  
ATOM   4654  CA  ALA A 305     -10.716  23.615  15.570  1.00  0.64           C  
ATOM   4655  C   ALA A 305     -10.956  22.467  14.595  1.00  0.64           C  
ATOM   4656  O   ALA A 305     -11.411  21.389  14.978  1.00  0.64           O  
ATOM   4657  CB  ALA A 305      -9.301  23.531  16.095  1.00  0.64           C  
ATOM   4658  H   ALA A 305     -12.058  22.739  17.021  1.00  0.64           H  
ATOM   4659  HA  ALA A 305     -10.799  24.545  15.042  1.00  0.64           H  
ATOM   4660 1HB  ALA A 305      -8.617  23.567  15.255  1.00  0.64           H  
ATOM   4661 2HB  ALA A 305      -9.112  24.372  16.754  1.00  0.64           H  
ATOM   4662 3HB  ALA A 305      -9.159  22.600  16.640  1.00  0.64           H  
ATOM   4663  N   ILE A 306     -10.631  22.699  13.325  1.00  0.66           N  
ATOM   4664  CA  ILE A 306     -10.680  21.643  12.320  1.00  0.66           C  
ATOM   4665  C   ILE A 306      -9.374  21.603  11.568  1.00  0.66           C  
ATOM   4666  O   ILE A 306      -8.937  22.612  11.009  1.00  0.66           O  
ATOM   4667  CB  ILE A 306     -11.814  21.798  11.284  1.00  0.66           C  
ATOM   4668  CG1 ILE A 306     -13.133  21.820  11.937  1.00  0.66           C  
ATOM   4669  CG2 ILE A 306     -11.771  20.625  10.275  1.00  0.66           C  
ATOM   4670  CD1 ILE A 306     -14.240  22.139  10.981  1.00  0.66           C  
ATOM   4671  H   ILE A 306     -10.287  23.624  13.072  1.00  0.66           H  
ATOM   4672  HA  ILE A 306     -10.812  20.691  12.820  1.00  0.66           H  
ATOM   4673  HB  ILE A 306     -11.692  22.734  10.753  1.00  0.66           H  
ATOM   4674 1HG1 ILE A 306     -13.299  20.862  12.391  1.00  0.66           H  
ATOM   4675 2HG1 ILE A 306     -13.130  22.551  12.708  1.00  0.66           H  
ATOM   4676 1HG2 ILE A 306     -12.568  20.741   9.545  1.00  0.66           H  
ATOM   4677 2HG2 ILE A 306     -10.815  20.608   9.758  1.00  0.66           H  
ATOM   4678 3HG2 ILE A 306     -11.906  19.680  10.813  1.00  0.66           H  
ATOM   4679 1HD1 ILE A 306     -15.183  22.138  11.515  1.00  0.66           H  
ATOM   4680 2HD1 ILE A 306     -14.067  23.115  10.539  1.00  0.66           H  
ATOM   4681 3HD1 ILE A 306     -14.267  21.392  10.195  1.00  0.66           H  
ATOM   4682  N   THR A 307      -8.754  20.443  11.523  1.00  0.68           N  
ATOM   4683  CA  THR A 307      -7.506  20.345  10.800  1.00  0.68           C  
ATOM   4684  C   THR A 307      -7.662  19.344   9.675  1.00  0.68           C  
ATOM   4685  O   THR A 307      -8.330  18.320   9.830  1.00  0.68           O  
ATOM   4686  CB  THR A 307      -6.370  19.941  11.748  1.00  0.68           C  
ATOM   4687  OG1 THR A 307      -5.151  19.949  11.063  1.00  0.68           O  
ATOM   4688  CG2 THR A 307      -6.616  18.618  12.289  1.00  0.68           C  
ATOM   4689  H   THR A 307      -9.151  19.639  12.009  1.00  0.68           H  
ATOM   4690  HA  THR A 307      -7.268  21.306  10.367  1.00  0.68           H  
ATOM   4691  HB  THR A 307      -6.317  20.651  12.566  1.00  0.68           H  
ATOM   4692  HG1 THR A 307      -5.055  19.131  10.526  1.00  0.68           H  
ATOM   4693 1HG2 THR A 307      -5.818  18.338  12.970  1.00  0.68           H  
ATOM   4694 2HG2 THR A 307      -7.558  18.667  12.819  1.00  0.68           H  
ATOM   4695 3HG2 THR A 307      -6.672  17.891  11.476  1.00  0.68           H  
ATOM   4696  N   TYR A 308      -7.041  19.612   8.534  1.00  0.71           N  
ATOM   4697  CA  TYR A 308      -7.161  18.656   7.450  1.00  0.71           C  
ATOM   4698  C   TYR A 308      -5.979  18.593   6.487  1.00  0.71           C  
ATOM   4699  O   TYR A 308      -5.181  19.526   6.359  1.00  0.71           O  
ATOM   4700  CB  TYR A 308      -8.509  18.910   6.725  1.00  0.71           C  
ATOM   4701  CG  TYR A 308      -8.751  20.275   5.992  1.00  0.71           C  
ATOM   4702  CD1 TYR A 308      -8.559  20.390   4.610  1.00  0.71           C  
ATOM   4703  CD2 TYR A 308      -9.191  21.399   6.714  1.00  0.71           C  
ATOM   4704  CE1 TYR A 308      -8.814  21.604   3.954  1.00  0.71           C  
ATOM   4705  CE2 TYR A 308      -9.433  22.602   6.056  1.00  0.71           C  
ATOM   4706  CZ  TYR A 308      -9.254  22.709   4.680  1.00  0.71           C  
ATOM   4707  OH  TYR A 308      -9.510  23.925   4.037  1.00  0.71           O  
ATOM   4708  H   TYR A 308      -6.527  20.482   8.432  1.00  0.71           H  
ATOM   4709  HA  TYR A 308      -7.221  17.673   7.904  1.00  0.71           H  
ATOM   4710 1HB  TYR A 308      -8.651  18.120   5.989  1.00  0.71           H  
ATOM   4711 2HB  TYR A 308      -9.308  18.791   7.442  1.00  0.71           H  
ATOM   4712  HD1 TYR A 308      -8.228  19.527   4.035  1.00  0.71           H  
ATOM   4713  HD2 TYR A 308      -9.346  21.332   7.793  1.00  0.71           H  
ATOM   4714  HE1 TYR A 308      -8.674  21.679   2.871  1.00  0.71           H  
ATOM   4715  HE2 TYR A 308      -9.773  23.463   6.616  1.00  0.71           H  
ATOM   4716  HH  TYR A 308      -9.794  23.778   3.097  1.00  0.71           H  
ATOM   4717  N   ARG A 309      -5.886  17.469   5.779  1.00  0.74           N  
ATOM   4718  CA  ARG A 309      -4.858  17.261   4.753  1.00  0.74           C  
ATOM   4719  C   ARG A 309      -5.266  17.989   3.464  1.00  0.74           C  
ATOM   4720  O   ARG A 309      -6.456  18.096   3.163  1.00  0.74           O  
ATOM   4721  CB  ARG A 309      -4.611  15.779   4.494  1.00  0.74           C  
ATOM   4722  CG  ARG A 309      -3.402  15.489   3.574  1.00  0.74           C  
ATOM   4723  CD  ARG A 309      -3.086  14.049   3.458  1.00  0.74           C  
ATOM   4724  NE  ARG A 309      -4.044  13.327   2.695  1.00  0.74           N  
ATOM   4725  CZ  ARG A 309      -4.017  13.159   1.365  1.00  0.74           C  
ATOM   4726  NH1 ARG A 309      -3.038  13.681   0.640  1.00  0.74           N  
ATOM   4727  NH2 ARG A 309      -4.978  12.461   0.799  1.00  0.74           N  
ATOM   4728  H   ARG A 309      -6.549  16.715   5.986  1.00  0.74           H  
ATOM   4729  HA  ARG A 309      -3.921  17.683   5.109  1.00  0.74           H  
ATOM   4730 1HB  ARG A 309      -4.437  15.269   5.443  1.00  0.74           H  
ATOM   4731 2HB  ARG A 309      -5.495  15.327   4.042  1.00  0.74           H  
ATOM   4732 1HG  ARG A 309      -3.586  15.860   2.574  1.00  0.74           H  
ATOM   4733 2HG  ARG A 309      -2.526  15.983   3.992  1.00  0.74           H  
ATOM   4734 1HD  ARG A 309      -2.105  13.916   3.007  1.00  0.74           H  
ATOM   4735 2HD  ARG A 309      -3.099  13.619   4.452  1.00  0.74           H  
ATOM   4736  HE  ARG A 309      -4.836  12.931   3.200  1.00  0.74           H  
ATOM   4737 1HH1 ARG A 309      -2.305  14.215   1.092  1.00  0.74           H  
ATOM   4738 2HH1 ARG A 309      -3.021  13.544  -0.361  1.00  0.74           H  
ATOM   4739 1HH2 ARG A 309      -5.704  12.038   1.404  1.00  0.74           H  
ATOM   4740 2HH2 ARG A 309      -5.003  12.340  -0.195  1.00  0.74           H  
ATOM   4741  N   ASN A 310      -4.297  18.451   2.663  1.00  0.77           N  
ATOM   4742  CA  ASN A 310      -4.603  19.178   1.414  1.00  0.77           C  
ATOM   4743  C   ASN A 310      -5.582  18.459   0.480  1.00  0.77           C  
ATOM   4744  O   ASN A 310      -6.310  19.108  -0.268  1.00  0.77           O  
ATOM   4745  CB  ASN A 310      -3.332  19.434   0.622  1.00  0.77           C  
ATOM   4746  CG  ASN A 310      -2.433  20.515   1.173  1.00  0.77           C  
ATOM   4747  OD1 ASN A 310      -2.835  21.386   1.952  1.00  0.77           O  
ATOM   4748  ND2 ASN A 310      -1.188  20.469   0.769  1.00  0.77           N  
ATOM   4749  H   ASN A 310      -3.314  18.329   2.936  1.00  0.77           H  
ATOM   4750  HA  ASN A 310      -5.062  20.129   1.678  1.00  0.77           H  
ATOM   4751 1HB  ASN A 310      -2.755  18.508   0.584  1.00  0.77           H  
ATOM   4752 2HB  ASN A 310      -3.597  19.688  -0.403  1.00  0.77           H  
ATOM   4753 1HD2 ASN A 310      -0.531  21.145   1.097  1.00  0.77           H  
ATOM   4754 2HD2 ASN A 310      -0.892  19.746   0.147  1.00  0.77           H  
ATOM   4755  N   ASN A 311      -5.580  17.134   0.499  1.00  0.78           N  
ATOM   4756  CA  ASN A 311      -6.455  16.334  -0.345  1.00  0.78           C  
ATOM   4757  C   ASN A 311      -7.249  15.372   0.533  1.00  0.78           C  
ATOM   4758  O   ASN A 311      -7.440  14.206   0.189  1.00  0.78           O  
ATOM   4759  CB  ASN A 311      -5.666  15.600  -1.409  1.00  0.78           C  
ATOM   4760  CG  ASN A 311      -5.013  16.530  -2.407  1.00  0.78           C  
ATOM   4761  OD1 ASN A 311      -5.665  17.033  -3.328  1.00  0.78           O  
ATOM   4762  ND2 ASN A 311      -3.732  16.768  -2.238  1.00  0.78           N  
ATOM   4763  H   ASN A 311      -4.961  16.668   1.141  1.00  0.78           H  
ATOM   4764  HA  ASN A 311      -7.175  16.991  -0.835  1.00  0.78           H  
ATOM   4765 1HB  ASN A 311      -4.900  15.003  -0.941  1.00  0.78           H  
ATOM   4766 2HB  ASN A 311      -6.329  14.920  -1.943  1.00  0.78           H  
ATOM   4767 1HD2 ASN A 311      -3.251  17.376  -2.872  1.00  0.78           H  
ATOM   4768 2HD2 ASN A 311      -3.238  16.344  -1.483  1.00  0.78           H  
ATOM   4769  N   ALA A 312      -7.719  15.885   1.670  1.00  0.78           N  
ATOM   4770  CA  ALA A 312      -8.455  15.113   2.669  1.00  0.78           C  
ATOM   4771  C   ALA A 312      -9.679  14.402   2.121  1.00  0.78           C  
ATOM   4772  O   ALA A 312     -10.398  14.933   1.271  1.00  0.78           O  
ATOM   4773  CB  ALA A 312      -8.918  16.030   3.780  1.00  0.78           C  
ATOM   4774  H   ALA A 312      -7.502  16.857   1.900  1.00  0.78           H  
ATOM   4775  HA  ALA A 312      -7.779  14.364   3.069  1.00  0.78           H  
ATOM   4776 1HB  ALA A 312      -9.429  15.449   4.528  1.00  0.78           H  
ATOM   4777 2HB  ALA A 312      -8.069  16.516   4.228  1.00  0.78           H  
ATOM   4778 3HB  ALA A 312      -9.595  16.783   3.380  1.00  0.78           H  
ATOM   4779  N   ILE A 313      -9.891  13.186   2.623  1.00  0.77           N  
ATOM   4780  CA  ILE A 313     -11.013  12.317   2.277  1.00  0.77           C  
ATOM   4781  C   ILE A 313     -11.820  11.930   3.531  1.00  0.77           C  
ATOM   4782  O   ILE A 313     -11.252  11.485   4.525  1.00  0.77           O  
ATOM   4783  CB  ILE A 313     -10.492  11.045   1.574  1.00  0.77           C  
ATOM   4784  CG1 ILE A 313      -9.750  11.413   0.282  1.00  0.77           C  
ATOM   4785  CG2 ILE A 313     -11.649  10.079   1.285  1.00  0.77           C  
ATOM   4786  CD1 ILE A 313      -9.007  10.288  -0.327  1.00  0.77           C  
ATOM   4787  H   ILE A 313      -9.216  12.838   3.294  1.00  0.77           H  
ATOM   4788  HA  ILE A 313     -11.662  12.850   1.595  1.00  0.77           H  
ATOM   4789  HB  ILE A 313      -9.759  10.597   2.207  1.00  0.77           H  
ATOM   4790 1HG1 ILE A 313     -10.450  11.752  -0.444  1.00  0.77           H  
ATOM   4791 2HG1 ILE A 313      -9.040  12.205   0.491  1.00  0.77           H  
ATOM   4792 1HG2 ILE A 313     -11.256   9.191   0.801  1.00  0.77           H  
ATOM   4793 2HG2 ILE A 313     -12.144   9.796   2.214  1.00  0.77           H  
ATOM   4794 3HG2 ILE A 313     -12.369  10.566   0.627  1.00  0.77           H  
ATOM   4795 1HD1 ILE A 313      -8.513  10.627  -1.235  1.00  0.77           H  
ATOM   4796 2HD1 ILE A 313      -8.259   9.919   0.381  1.00  0.77           H  
ATOM   4797 3HD1 ILE A 313      -9.710   9.515  -0.564  1.00  0.77           H  
ATOM   4798  N   LEU A 314     -13.140  12.084   3.493  1.00  0.77           N  
ATOM   4799  CA  LEU A 314     -13.981  11.722   4.627  1.00  0.77           C  
ATOM   4800  C   LEU A 314     -14.787  10.447   4.334  1.00  0.77           C  
ATOM   4801  O   LEU A 314     -15.575  10.423   3.398  1.00  0.77           O  
ATOM   4802  CB  LEU A 314     -14.941  12.884   4.952  1.00  0.77           C  
ATOM   4803  CG  LEU A 314     -15.653  12.764   6.293  1.00  0.77           C  
ATOM   4804  CD1 LEU A 314     -16.003  14.097   6.881  1.00  0.77           C  
ATOM   4805  CD2 LEU A 314     -16.912  12.039   6.086  1.00  0.77           C  
ATOM   4806  H   LEU A 314     -13.562  12.467   2.662  1.00  0.77           H  
ATOM   4807  HA  LEU A 314     -13.347  11.597   5.496  1.00  0.77           H  
ATOM   4808 1HB  LEU A 314     -14.397  13.806   4.937  1.00  0.77           H  
ATOM   4809 2HB  LEU A 314     -15.701  12.926   4.175  1.00  0.77           H  
ATOM   4810  HG  LEU A 314     -15.020  12.236   6.961  1.00  0.77           H  
ATOM   4811 1HD1 LEU A 314     -16.506  13.932   7.821  1.00  0.77           H  
ATOM   4812 2HD1 LEU A 314     -15.123  14.688   7.052  1.00  0.77           H  
ATOM   4813 3HD1 LEU A 314     -16.653  14.606   6.220  1.00  0.77           H  
ATOM   4814 1HD2 LEU A 314     -17.435  11.913   7.039  1.00  0.77           H  
ATOM   4815 2HD2 LEU A 314     -17.542  12.595   5.395  1.00  0.77           H  
ATOM   4816 3HD2 LEU A 314     -16.685  11.092   5.671  1.00  0.77           H  
ATOM   4817  N   PRO A 315     -14.527   9.322   5.007  1.00  0.78           N  
ATOM   4818  CA  PRO A 315     -15.272   8.095   4.867  1.00  0.78           C  
ATOM   4819  C   PRO A 315     -16.749   8.296   5.198  1.00  0.78           C  
ATOM   4820  O   PRO A 315     -17.051   8.850   6.258  1.00  0.78           O  
ATOM   4821  CB  PRO A 315     -14.594   7.200   5.908  1.00  0.78           C  
ATOM   4822  CG  PRO A 315     -13.242   7.736   6.053  1.00  0.78           C  
ATOM   4823  CD  PRO A 315     -13.401   9.219   5.918  1.00  0.78           C  
ATOM   4824  HA  PRO A 315     -15.134   7.704   3.855  1.00  0.78           H  
ATOM   4825 1HB  PRO A 315     -15.115   7.274   6.850  1.00  0.78           H  
ATOM   4826 2HB  PRO A 315     -14.630   6.167   5.598  1.00  0.78           H  
ATOM   4827 1HG  PRO A 315     -12.807   7.420   7.011  1.00  0.78           H  
ATOM   4828 2HG  PRO A 315     -12.637   7.316   5.286  1.00  0.78           H  
ATOM   4829 1HD  PRO A 315     -13.668   9.643   6.871  1.00  0.78           H  
ATOM   4830 2HD  PRO A 315     -12.477   9.622   5.494  1.00  0.78           H  
ATOM   4831  N   VAL A 316     -17.651   7.761   4.385  1.00  0.82           N  
ATOM   4832  CA  VAL A 316     -19.086   7.846   4.682  1.00  0.82           C  
ATOM   4833  C   VAL A 316     -19.798   6.504   4.636  1.00  0.82           C  
ATOM   4834  O   VAL A 316     -19.678   5.738   3.663  1.00  0.82           O  
ATOM   4835  CB  VAL A 316     -19.818   8.858   3.771  1.00  0.82           C  
ATOM   4836  CG1 VAL A 316     -21.326   8.829   4.031  1.00  0.82           C  
ATOM   4837  CG2 VAL A 316     -19.326  10.288   4.094  1.00  0.82           C  
ATOM   4838  H   VAL A 316     -17.323   7.313   3.532  1.00  0.82           H  
ATOM   4839  HA  VAL A 316     -19.179   8.224   5.690  1.00  0.82           H  
ATOM   4840  HB  VAL A 316     -19.632   8.606   2.730  1.00  0.82           H  
ATOM   4841 1HG1 VAL A 316     -21.817   9.545   3.386  1.00  0.82           H  
ATOM   4842 2HG1 VAL A 316     -21.718   7.836   3.818  1.00  0.82           H  
ATOM   4843 3HG1 VAL A 316     -21.529   9.077   5.075  1.00  0.82           H  
ATOM   4844 1HG2 VAL A 316     -19.841  11.002   3.463  1.00  0.82           H  
ATOM   4845 2HG2 VAL A 316     -19.539  10.511   5.141  1.00  0.82           H  
ATOM   4846 3HG2 VAL A 316     -18.264  10.368   3.934  1.00  0.82           H  
ATOM   4847  N   SER A 317     -20.522   6.210   5.714  1.00  0.90           N  
ATOM   4848  CA  SER A 317     -21.300   4.983   5.731  1.00  0.90           C  
ATOM   4849  C   SER A 317     -22.731   5.302   5.434  1.00  0.90           C  
ATOM   4850  O   SER A 317     -23.187   6.418   5.659  1.00  0.90           O  
ATOM   4851  CB  SER A 317     -21.249   4.187   7.054  1.00  0.90           C  
ATOM   4852  OG  SER A 317     -21.797   4.859   8.153  1.00  0.90           O  
ATOM   4853  H   SER A 317     -20.542   6.879   6.482  1.00  0.90           H  
ATOM   4854  HA  SER A 317     -20.919   4.334   4.949  1.00  0.90           H  
ATOM   4855 1HB  SER A 317     -21.795   3.257   6.905  1.00  0.90           H  
ATOM   4856 2HB  SER A 317     -20.302   3.928   7.295  1.00  0.90           H  
ATOM   4857  HG  SER A 317     -21.071   5.372   8.543  1.00  0.90           H  
ATOM   4858  N   ASN A 318     -23.452   4.291   5.005  1.00  1.02           N  
ATOM   4859  CA  ASN A 318     -24.896   4.403   4.852  1.00  1.02           C  
ATOM   4860  C   ASN A 318     -25.525   3.100   5.274  1.00  1.02           C  
ATOM   4861  O   ASN A 318     -25.811   2.263   4.421  1.00  1.02           O  
ATOM   4862  CB  ASN A 318     -25.289   4.775   3.437  1.00  1.02           C  
ATOM   4863  CG  ASN A 318     -26.775   5.005   3.293  1.00  1.02           C  
ATOM   4864  OD1 ASN A 318     -27.589   4.411   4.000  1.00  1.02           O  
ATOM   4865  ND2 ASN A 318     -27.140   5.869   2.402  1.00  1.02           N  
ATOM   4866  H   ASN A 318     -22.958   3.426   4.785  1.00  1.02           H  
ATOM   4867  HA  ASN A 318     -25.268   5.181   5.497  1.00  1.02           H  
ATOM   4868 1HB  ASN A 318     -24.767   5.691   3.151  1.00  1.02           H  
ATOM   4869 2HB  ASN A 318     -24.995   4.006   2.734  1.00  1.02           H  
ATOM   4870 1HD2 ASN A 318     -28.114   6.084   2.278  1.00  1.02           H  
ATOM   4871 2HD2 ASN A 318     -26.451   6.331   1.846  1.00  1.02           H  
ATOM   4872  N   PRO A 319     -25.724   2.871   6.576  1.00  1.16           N  
ATOM   4873  CA  PRO A 319     -26.188   1.618   7.086  1.00  1.16           C  
ATOM   4874  C   PRO A 319     -27.480   1.250   6.383  1.00  1.16           C  
ATOM   4875  O   PRO A 319     -28.370   2.090   6.219  1.00  1.16           O  
ATOM   4876  CB  PRO A 319     -26.384   1.910   8.567  1.00  1.16           C  
ATOM   4877  CG  PRO A 319     -25.412   3.034   8.865  1.00  1.16           C  
ATOM   4878  CD  PRO A 319     -25.461   3.893   7.620  1.00  1.16           C  
ATOM   4879  HA  PRO A 319     -25.410   0.875   6.924  1.00  1.16           H  
ATOM   4880 1HB  PRO A 319     -27.430   2.197   8.745  1.00  1.16           H  
ATOM   4881 2HB  PRO A 319     -26.192   0.996   9.144  1.00  1.16           H  
ATOM   4882 1HG  PRO A 319     -25.742   3.584   9.767  1.00  1.16           H  
ATOM   4883 2HG  PRO A 319     -24.411   2.635   9.079  1.00  1.16           H  
ATOM   4884 1HD  PRO A 319     -26.299   4.600   7.693  1.00  1.16           H  
ATOM   4885 2HD  PRO A 319     -24.499   4.393   7.501  1.00  1.16           H  
ATOM   4886  N   GLY A 320     -27.589  -0.006   5.992  1.00  1.27           N  
ATOM   4887  CA  GLY A 320     -28.771  -0.447   5.262  1.00  1.27           C  
ATOM   4888  C   GLY A 320     -29.152  -1.878   5.566  1.00  1.27           C  
ATOM   4889  O   GLY A 320     -28.847  -2.402   6.631  1.00  1.27           O  
ATOM   4890  H   GLY A 320     -26.803  -0.642   6.187  1.00  1.27           H  
ATOM   4891 1HA  GLY A 320     -29.608   0.208   5.506  1.00  1.27           H  
ATOM   4892 2HA  GLY A 320     -28.588  -0.336   4.195  1.00  1.27           H  
ATOM   4893  N   LEU A 321     -29.849  -2.511   4.636  1.00  1.32           N  
ATOM   4894  CA  LEU A 321     -30.306  -3.867   4.889  1.00  1.32           C  
ATOM   4895  C   LEU A 321     -29.332  -4.951   4.412  1.00  1.32           C  
ATOM   4896  O   LEU A 321     -29.287  -6.037   4.988  1.00  1.32           O  
ATOM   4897  CB  LEU A 321     -31.684  -4.052   4.276  1.00  1.32           C  
ATOM   4898  CG  LEU A 321     -32.801  -3.158   4.892  1.00  1.32           C  
ATOM   4899  CD1 LEU A 321     -34.089  -3.358   4.127  1.00  1.32           C  
ATOM   4900  CD2 LEU A 321     -32.999  -3.526   6.371  1.00  1.32           C  
ATOM   4901  H   LEU A 321     -30.081  -2.046   3.770  1.00  1.32           H  
ATOM   4902  HA  LEU A 321     -30.421  -3.976   5.962  1.00  1.32           H  
ATOM   4903 1HB  LEU A 321     -31.625  -3.836   3.210  1.00  1.32           H  
ATOM   4904 2HB  LEU A 321     -31.981  -5.093   4.402  1.00  1.32           H  
ATOM   4905  HG  LEU A 321     -32.512  -2.108   4.816  1.00  1.32           H  
ATOM   4906 1HD1 LEU A 321     -34.866  -2.725   4.559  1.00  1.32           H  
ATOM   4907 2HD1 LEU A 321     -33.938  -3.087   3.083  1.00  1.32           H  
ATOM   4908 3HD1 LEU A 321     -34.392  -4.402   4.193  1.00  1.32           H  
ATOM   4909 1HD2 LEU A 321     -33.774  -2.892   6.807  1.00  1.32           H  
ATOM   4910 2HD2 LEU A 321     -33.293  -4.571   6.460  1.00  1.32           H  
ATOM   4911 3HD2 LEU A 321     -32.081  -3.372   6.897  1.00  1.32           H  
ATOM   4912  N   CYS A 322     -28.609  -4.697   3.318  1.00  1.29           N  
ATOM   4913  CA  CYS A 322     -27.648  -5.679   2.800  1.00  1.29           C  
ATOM   4914  C   CYS A 322     -26.789  -5.124   1.659  1.00  1.29           C  
ATOM   4915  O   CYS A 322     -27.382  -4.751   0.658  1.00  1.29           O  
ATOM   4916  CB  CYS A 322     -28.384  -6.900   2.262  1.00  1.29           C  
ATOM   4917  SG  CYS A 322     -27.313  -8.163   1.601  1.00  1.29           S  
ATOM   4918  H   CYS A 322     -28.698  -3.803   2.861  1.00  1.29           H  
ATOM   4919  HA  CYS A 322     -27.039  -6.012   3.621  1.00  1.29           H  
ATOM   4920 1HB  CYS A 322     -28.963  -7.373   3.048  1.00  1.29           H  
ATOM   4921 2HB  CYS A 322     -29.077  -6.600   1.481  1.00  1.29           H  
ATOM   4922  HG  CYS A 322     -28.175  -9.169   1.693  1.00  1.29           H  
ATOM   4923  N   THR A 323     -25.432  -5.097   1.720  1.00  1.20           N  
ATOM   4924  CA  THR A 323     -24.520  -5.337   2.869  1.00  1.20           C  
ATOM   4925  C   THR A 323     -23.606  -4.164   3.082  1.00  1.20           C  
ATOM   4926  O   THR A 323     -22.795  -3.840   2.215  1.00  1.20           O  
ATOM   4927  CB  THR A 323     -23.641  -6.583   2.698  1.00  1.20           C  
ATOM   4928  OG1 THR A 323     -24.452  -7.747   2.673  1.00  1.20           O  
ATOM   4929  CG2 THR A 323     -22.595  -6.668   3.785  1.00  1.20           C  
ATOM   4930  H   THR A 323     -24.974  -4.818   0.847  1.00  1.20           H  
ATOM   4931  HA  THR A 323     -25.080  -5.441   3.789  1.00  1.20           H  
ATOM   4932  HB  THR A 323     -23.131  -6.511   1.737  1.00  1.20           H  
ATOM   4933  HG1 THR A 323     -24.551  -8.092   3.605  1.00  1.20           H  
ATOM   4934 1HG2 THR A 323     -21.983  -7.536   3.629  1.00  1.20           H  
ATOM   4935 2HG2 THR A 323     -21.967  -5.780   3.766  1.00  1.20           H  
ATOM   4936 3HG2 THR A 323     -23.074  -6.739   4.736  1.00  1.20           H  
ATOM   4937  N   ASP A 324     -23.697  -3.545   4.242  1.00  1.08           N  
ATOM   4938  CA  ASP A 324     -22.860  -2.390   4.456  1.00  1.08           C  
ATOM   4939  C   ASP A 324     -21.582  -2.696   5.222  1.00  1.08           C  
ATOM   4940  O   ASP A 324     -21.399  -3.799   5.739  1.00  1.08           O  
ATOM   4941  CB  ASP A 324     -23.705  -1.309   5.122  1.00  1.08           C  
ATOM   4942  CG  ASP A 324     -24.149  -1.705   6.444  1.00  1.08           C  
ATOM   4943  OD1 ASP A 324     -23.453  -2.467   7.071  1.00  1.08           O  
ATOM   4944  OD2 ASP A 324     -25.229  -1.337   6.830  1.00  1.08           O  
ATOM   4945  H   ASP A 324     -24.356  -3.857   4.946  1.00  1.08           H  
ATOM   4946  HA  ASP A 324     -22.572  -2.033   3.498  1.00  1.08           H  
ATOM   4947 1HB  ASP A 324     -23.130  -0.393   5.213  1.00  1.08           H  
ATOM   4948 2HB  ASP A 324     -24.580  -1.089   4.505  1.00  1.08           H  
ATOM   4949  N   GLU A 325     -20.726  -1.688   5.362  1.00  0.97           N  
ATOM   4950  CA  GLU A 325     -19.490  -1.825   6.123  1.00  0.97           C  
ATOM   4951  C   GLU A 325     -19.724  -2.172   7.576  1.00  0.97           C  
ATOM   4952  O   GLU A 325     -18.888  -2.775   8.238  1.00  0.97           O  
ATOM   4953  CB  GLU A 325     -18.641  -0.586   6.039  1.00  0.97           C  
ATOM   4954  CG  GLU A 325     -17.364  -0.733   6.817  1.00  0.97           C  
ATOM   4955  CD  GLU A 325     -16.420   0.300   6.511  1.00  0.97           C  
ATOM   4956  OE1 GLU A 325     -16.623   0.881   5.492  1.00  0.97           O  
ATOM   4957  OE2 GLU A 325     -15.507   0.549   7.237  1.00  0.97           O  
ATOM   4958  H   GLU A 325     -20.934  -0.807   4.918  1.00  0.97           H  
ATOM   4959  HA  GLU A 325     -18.922  -2.637   5.679  1.00  0.97           H  
ATOM   4960 1HB  GLU A 325     -18.399  -0.364   4.997  1.00  0.97           H  
ATOM   4961 2HB  GLU A 325     -19.198   0.251   6.447  1.00  0.97           H  
ATOM   4962 1HG  GLU A 325     -17.609  -0.699   7.872  1.00  0.97           H  
ATOM   4963 2HG  GLU A 325     -16.939  -1.706   6.601  1.00  0.97           H  
ATOM   4964  N   THR A 326     -20.827  -1.709   8.115  1.00  0.89           N  
ATOM   4965  CA  THR A 326     -21.122  -1.960   9.498  1.00  0.89           C  
ATOM   4966  C   THR A 326     -21.289  -3.469   9.701  1.00  0.89           C  
ATOM   4967  O   THR A 326     -20.717  -4.061  10.631  1.00  0.89           O  
ATOM   4968  CB  THR A 326     -22.380  -1.197   9.903  1.00  0.89           C  
ATOM   4969  OG1 THR A 326     -22.170   0.207   9.705  1.00  0.89           O  
ATOM   4970  CG2 THR A 326     -22.635  -1.410  11.285  1.00  0.89           C  
ATOM   4971  H   THR A 326     -21.504  -1.230   7.535  1.00  0.89           H  
ATOM   4972  HA  THR A 326     -20.287  -1.619  10.108  1.00  0.89           H  
ATOM   4973  HB  THR A 326     -23.236  -1.528   9.317  1.00  0.89           H  
ATOM   4974  HG1 THR A 326     -22.215   0.400   8.765  1.00  0.89           H  
ATOM   4975 1HG2 THR A 326     -23.488  -0.844  11.543  1.00  0.89           H  
ATOM   4976 2HG2 THR A 326     -22.803  -2.471  11.478  1.00  0.89           H  
ATOM   4977 3HG2 THR A 326     -21.776  -1.058  11.837  1.00  0.89           H  
ATOM   4978  N   HIS A 327     -22.006  -4.108   8.768  1.00  0.84           N  
ATOM   4979  CA  HIS A 327     -22.221  -5.542   8.834  1.00  0.84           C  
ATOM   4980  C   HIS A 327     -20.895  -6.272   8.744  1.00  0.84           C  
ATOM   4981  O   HIS A 327     -20.677  -7.246   9.457  1.00  0.84           O  
ATOM   4982  CB  HIS A 327     -22.996  -6.101   7.639  1.00  0.84           C  
ATOM   4983  CG  HIS A 327     -24.399  -5.725   7.430  1.00  0.84           C  
ATOM   4984  ND1 HIS A 327     -25.215  -6.459   6.605  1.00  0.84           N  
ATOM   4985  CD2 HIS A 327     -25.142  -4.696   7.860  1.00  0.84           C  
ATOM   4986  CE1 HIS A 327     -26.384  -5.911   6.543  1.00  0.84           C  
ATOM   4987  NE2 HIS A 327     -26.371  -4.826   7.274  1.00  0.84           N  
ATOM   4988  H   HIS A 327     -22.442  -3.561   8.020  1.00  0.84           H  
ATOM   4989  HA  HIS A 327     -22.714  -5.817   9.763  1.00  0.84           H  
ATOM   4990 1HB  HIS A 327     -22.465  -5.811   6.744  1.00  0.84           H  
ATOM   4991 2HB  HIS A 327     -22.962  -7.189   7.676  1.00  0.84           H  
ATOM   4992  HD1 HIS A 327     -24.966  -7.315   6.128  1.00  0.84           H  
ATOM   4993  HD2 HIS A 327     -24.936  -3.843   8.511  1.00  0.84           H  
ATOM   4994  HE1 HIS A 327     -27.147  -6.373   5.948  1.00  0.84           H  
ATOM   4995  N   THR A 328     -19.992  -5.800   7.876  1.00  0.82           N  
ATOM   4996  CA  THR A 328     -18.735  -6.515   7.709  1.00  0.82           C  
ATOM   4997  C   THR A 328     -17.748  -6.259   8.860  1.00  0.82           C  
ATOM   4998  O   THR A 328     -17.103  -7.198   9.345  1.00  0.82           O  
ATOM   4999  CB  THR A 328     -18.072  -6.104   6.380  1.00  0.82           C  
ATOM   5000  OG1 THR A 328     -17.802  -4.723   6.407  1.00  0.82           O  
ATOM   5001  CG2 THR A 328     -18.995  -6.388   5.217  1.00  0.82           C  
ATOM   5002  H   THR A 328     -20.224  -4.987   7.298  1.00  0.82           H  
ATOM   5003  HA  THR A 328     -18.948  -7.583   7.676  1.00  0.82           H  
ATOM   5004  HB  THR A 328     -17.158  -6.644   6.236  1.00  0.82           H  
ATOM   5005  HG1 THR A 328     -17.192  -4.490   5.685  1.00  0.82           H  
ATOM   5006 1HG2 THR A 328     -18.505  -6.071   4.298  1.00  0.82           H  
ATOM   5007 2HG2 THR A 328     -19.215  -7.454   5.170  1.00  0.82           H  
ATOM   5008 3HG2 THR A 328     -19.920  -5.833   5.346  1.00  0.82           H  
ATOM   5009  N   LEU A 329     -17.706  -5.031   9.384  1.00  0.81           N  
ATOM   5010  CA  LEU A 329     -16.775  -4.745  10.465  1.00  0.81           C  
ATOM   5011  C   LEU A 329     -17.357  -5.070  11.811  1.00  0.81           C  
ATOM   5012  O   LEU A 329     -16.787  -5.879  12.528  1.00  0.81           O  
ATOM   5013  CB  LEU A 329     -16.324  -3.280  10.501  1.00  0.81           C  
ATOM   5014  CG  LEU A 329     -15.514  -2.793   9.352  1.00  0.81           C  
ATOM   5015  CD1 LEU A 329     -15.201  -1.346   9.583  1.00  0.81           C  
ATOM   5016  CD2 LEU A 329     -14.273  -3.571   9.254  1.00  0.81           C  
ATOM   5017  H   LEU A 329     -18.261  -4.287   8.971  1.00  0.81           H  
ATOM   5018  HA  LEU A 329     -15.891  -5.363  10.323  1.00  0.81           H  
ATOM   5019 1HB  LEU A 329     -17.217  -2.654  10.545  1.00  0.81           H  
ATOM   5020 2HB  LEU A 329     -15.746  -3.116  11.412  1.00  0.81           H  
ATOM   5021  HG  LEU A 329     -16.084  -2.897   8.431  1.00  0.81           H  
ATOM   5022 1HD1 LEU A 329     -14.603  -0.973   8.762  1.00  0.81           H  
ATOM   5023 2HD1 LEU A 329     -16.120  -0.772   9.658  1.00  0.81           H  
ATOM   5024 3HD1 LEU A 329     -14.638  -1.247  10.509  1.00  0.81           H  
ATOM   5025 1HD2 LEU A 329     -13.671  -3.213   8.420  1.00  0.81           H  
ATOM   5026 2HD2 LEU A 329     -13.752  -3.423  10.167  1.00  0.81           H  
ATOM   5027 3HD2 LEU A 329     -14.509  -4.622   9.113  1.00  0.81           H  
ATOM   5028  N   ILE A 330     -18.522  -4.530  12.173  1.00  0.80           N  
ATOM   5029  CA  ILE A 330     -18.996  -4.882  13.498  1.00  0.80           C  
ATOM   5030  C   ILE A 330     -19.244  -6.357  13.529  1.00  0.80           C  
ATOM   5031  O   ILE A 330     -18.892  -7.025  14.496  1.00  0.80           O  
ATOM   5032  CB  ILE A 330     -20.267  -4.173  13.969  1.00  0.80           C  
ATOM   5033  CG1 ILE A 330     -20.039  -2.712  14.228  1.00  0.80           C  
ATOM   5034  CG2 ILE A 330     -20.786  -4.836  15.162  1.00  0.80           C  
ATOM   5035  CD1 ILE A 330     -21.325  -1.984  14.548  1.00  0.80           C  
ATOM   5036  H   ILE A 330     -19.064  -3.923  11.565  1.00  0.80           H  
ATOM   5037  HA  ILE A 330     -18.217  -4.652  14.221  1.00  0.80           H  
ATOM   5038  HB  ILE A 330     -21.021  -4.243  13.185  1.00  0.80           H  
ATOM   5039 1HG1 ILE A 330     -19.341  -2.583  15.053  1.00  0.80           H  
ATOM   5040 2HG1 ILE A 330     -19.606  -2.268  13.328  1.00  0.80           H  
ATOM   5041 1HG2 ILE A 330     -21.693  -4.329  15.436  1.00  0.80           H  
ATOM   5042 2HG2 ILE A 330     -20.997  -5.884  14.945  1.00  0.80           H  
ATOM   5043 3HG2 ILE A 330     -20.057  -4.770  15.971  1.00  0.80           H  
ATOM   5044 1HD1 ILE A 330     -21.118  -0.928  14.703  1.00  0.80           H  
ATOM   5045 2HD1 ILE A 330     -22.021  -2.101  13.762  1.00  0.80           H  
ATOM   5046 3HD1 ILE A 330     -21.755  -2.403  15.454  1.00  0.80           H  
ATOM   5047  N   GLY A 331     -19.843  -6.873  12.465  1.00  0.78           N  
ATOM   5048  CA  GLY A 331     -20.109  -8.298  12.392  1.00  0.78           C  
ATOM   5049  C   GLY A 331     -18.837  -9.118  12.635  1.00  0.78           C  
ATOM   5050  O   GLY A 331     -18.791  -9.939  13.559  1.00  0.78           O  
ATOM   5051  H   GLY A 331     -20.114  -6.244  11.703  1.00  0.78           H  
ATOM   5052 1HA  GLY A 331     -20.865  -8.560  13.132  1.00  0.78           H  
ATOM   5053 2HA  GLY A 331     -20.521  -8.549  11.419  1.00  0.78           H  
ATOM   5054  N   GLY A 332     -17.774  -8.895  11.852  1.00  0.77           N  
ATOM   5055  CA  GLY A 332     -16.557  -9.673  12.062  1.00  0.77           C  
ATOM   5056  C   GLY A 332     -15.939  -9.510  13.464  1.00  0.77           C  
ATOM   5057  O   GLY A 332     -15.408 -10.468  14.036  1.00  0.77           O  
ATOM   5058  H   GLY A 332     -17.789  -8.205  11.093  1.00  0.77           H  
ATOM   5059 1HA  GLY A 332     -16.786 -10.720  11.885  1.00  0.77           H  
ATOM   5060 2HA  GLY A 332     -15.824  -9.375  11.313  1.00  0.77           H  
ATOM   5061  N   LEU A 333     -16.022  -8.307  14.022  1.00  0.75           N  
ATOM   5062  CA  LEU A 333     -15.423  -8.002  15.314  1.00  0.75           C  
ATOM   5063  C   LEU A 333     -16.171  -8.577  16.504  1.00  0.75           C  
ATOM   5064  O   LEU A 333     -15.555  -9.134  17.424  1.00  0.75           O  
ATOM   5065  CB  LEU A 333     -15.404  -6.504  15.426  1.00  0.75           C  
ATOM   5066  CG  LEU A 333     -14.517  -5.847  14.428  1.00  0.75           C  
ATOM   5067  CD1 LEU A 333     -14.776  -4.416  14.446  1.00  0.75           C  
ATOM   5068  CD2 LEU A 333     -13.172  -6.121  14.772  1.00  0.75           C  
ATOM   5069  H   LEU A 333     -16.479  -7.551  13.510  1.00  0.75           H  
ATOM   5070  HA  LEU A 333     -14.408  -8.388  15.320  1.00  0.75           H  
ATOM   5071 1HB  LEU A 333     -16.415  -6.125  15.280  1.00  0.75           H  
ATOM   5072 2HB  LEU A 333     -15.068  -6.228  16.417  1.00  0.75           H  
ATOM   5073  HG  LEU A 333     -14.704  -6.233  13.443  1.00  0.75           H  
ATOM   5074 1HD1 LEU A 333     -14.152  -3.927  13.728  1.00  0.75           H  
ATOM   5075 2HD1 LEU A 333     -15.811  -4.229  14.199  1.00  0.75           H  
ATOM   5076 3HD1 LEU A 333     -14.566  -4.041  15.419  1.00  0.75           H  
ATOM   5077 1HD2 LEU A 333     -12.498  -5.653  14.097  1.00  0.75           H  
ATOM   5078 2HD2 LEU A 333     -13.023  -5.747  15.734  1.00  0.75           H  
ATOM   5079 3HD2 LEU A 333     -13.013  -7.177  14.766  1.00  0.75           H  
ATOM   5080  N   VAL A 334     -17.500  -8.474  16.479  1.00  0.73           N  
ATOM   5081  CA  VAL A 334     -18.321  -8.989  17.559  1.00  0.73           C  
ATOM   5082  C   VAL A 334     -18.244 -10.499  17.517  1.00  0.73           C  
ATOM   5083  O   VAL A 334     -18.223 -11.154  18.558  1.00  0.73           O  
ATOM   5084  CB  VAL A 334     -19.785  -8.478  17.438  1.00  0.73           C  
ATOM   5085  CG1 VAL A 334     -20.540  -9.158  16.307  1.00  0.73           C  
ATOM   5086  CG2 VAL A 334     -20.516  -8.720  18.716  1.00  0.73           C  
ATOM   5087  H   VAL A 334     -17.953  -8.010  15.693  1.00  0.73           H  
ATOM   5088  HA  VAL A 334     -17.914  -8.640  18.509  1.00  0.73           H  
ATOM   5089  HB  VAL A 334     -19.754  -7.413  17.209  1.00  0.73           H  
ATOM   5090 1HG1 VAL A 334     -21.528  -8.740  16.235  1.00  0.73           H  
ATOM   5091 2HG1 VAL A 334     -20.031  -8.985  15.394  1.00  0.73           H  
ATOM   5092 3HG1 VAL A 334     -20.623 -10.227  16.480  1.00  0.73           H  
ATOM   5093 1HG2 VAL A 334     -21.531  -8.353  18.646  1.00  0.73           H  
ATOM   5094 2HG2 VAL A 334     -20.539  -9.788  18.904  1.00  0.73           H  
ATOM   5095 3HG2 VAL A 334     -20.010  -8.208  19.529  1.00  0.73           H  
ATOM   5096  N   SER A 335     -18.136 -11.046  16.306  1.00  0.71           N  
ATOM   5097  CA  SER A 335     -18.025 -12.467  16.117  1.00  0.71           C  
ATOM   5098  C   SER A 335     -16.723 -12.993  16.702  1.00  0.71           C  
ATOM   5099  O   SER A 335     -16.726 -14.003  17.412  1.00  0.71           O  
ATOM   5100  CB  SER A 335     -18.091 -12.747  14.648  1.00  0.71           C  
ATOM   5101  OG  SER A 335     -19.351 -12.357  14.138  1.00  0.71           O  
ATOM   5102  H   SER A 335     -18.176 -10.456  15.472  1.00  0.71           H  
ATOM   5103  HA  SER A 335     -18.857 -12.949  16.620  1.00  0.71           H  
ATOM   5104 1HB  SER A 335     -17.312 -12.200  14.136  1.00  0.71           H  
ATOM   5105 2HB  SER A 335     -17.914 -13.792  14.483  1.00  0.71           H  
ATOM   5106  HG  SER A 335     -19.361 -11.379  14.187  1.00  0.71           H  
ATOM   5107  N   ALA A 336     -15.607 -12.290  16.457  1.00  0.70           N  
ATOM   5108  CA  ALA A 336     -14.340 -12.717  17.031  1.00  0.70           C  
ATOM   5109  C   ALA A 336     -14.399 -12.673  18.553  1.00  0.70           C  
ATOM   5110  O   ALA A 336     -13.945 -13.599  19.222  1.00  0.70           O  
ATOM   5111  CB  ALA A 336     -13.208 -11.845  16.519  1.00  0.70           C  
ATOM   5112  H   ALA A 336     -15.631 -11.478  15.837  1.00  0.70           H  
ATOM   5113  HA  ALA A 336     -14.162 -13.748  16.737  1.00  0.70           H  
ATOM   5114 1HB  ALA A 336     -12.260 -12.186  16.936  1.00  0.70           H  
ATOM   5115 2HB  ALA A 336     -13.169 -11.904  15.430  1.00  0.70           H  
ATOM   5116 3HB  ALA A 336     -13.388 -10.812  16.816  1.00  0.70           H  
ATOM   5117  N   GLU A 337     -15.021 -11.642  19.123  1.00  0.70           N  
ATOM   5118  CA  GLU A 337     -15.094 -11.599  20.579  1.00  0.70           C  
ATOM   5119  C   GLU A 337     -15.978 -12.711  21.102  1.00  0.70           C  
ATOM   5120  O   GLU A 337     -15.649 -13.362  22.095  1.00  0.70           O  
ATOM   5121  CB  GLU A 337     -15.591 -10.243  21.050  1.00  0.70           C  
ATOM   5122  CG  GLU A 337     -15.774 -10.096  22.593  1.00  0.70           C  
ATOM   5123  CD  GLU A 337     -14.511 -10.215  23.457  1.00  0.70           C  
ATOM   5124  OE1 GLU A 337     -13.401 -10.134  22.951  1.00  0.70           O  
ATOM   5125  OE2 GLU A 337     -14.678 -10.330  24.649  1.00  0.70           O  
ATOM   5126  H   GLU A 337     -15.402 -10.882  18.553  1.00  0.70           H  
ATOM   5127  HA  GLU A 337     -14.097 -11.758  20.983  1.00  0.70           H  
ATOM   5128 1HB  GLU A 337     -14.896  -9.475  20.719  1.00  0.70           H  
ATOM   5129 2HB  GLU A 337     -16.540 -10.032  20.571  1.00  0.70           H  
ATOM   5130 1HG  GLU A 337     -16.244  -9.139  22.800  1.00  0.70           H  
ATOM   5131 2HG  GLU A 337     -16.471 -10.871  22.907  1.00  0.70           H  
ATOM   5132  N   ALA A 338     -17.088 -12.962  20.426  1.00  0.70           N  
ATOM   5133  CA  ALA A 338     -17.974 -14.015  20.856  1.00  0.70           C  
ATOM   5134  C   ALA A 338     -17.262 -15.371  20.826  1.00  0.70           C  
ATOM   5135  O   ALA A 338     -17.402 -16.174  21.758  1.00  0.70           O  
ATOM   5136  CB  ALA A 338     -19.183 -14.024  19.969  1.00  0.70           C  
ATOM   5137  H   ALA A 338     -17.337 -12.394  19.617  1.00  0.70           H  
ATOM   5138  HA  ALA A 338     -18.278 -13.813  21.880  1.00  0.70           H  
ATOM   5139 1HB  ALA A 338     -19.842 -14.781  20.283  1.00  0.70           H  
ATOM   5140 2HB  ALA A 338     -19.681 -13.056  20.018  1.00  0.70           H  
ATOM   5141 3HB  ALA A 338     -18.877 -14.218  18.945  1.00  0.70           H  
ATOM   5142  N   LYS A 339     -16.447 -15.610  19.790  1.00  0.70           N  
ATOM   5143  CA  LYS A 339     -15.707 -16.860  19.694  1.00  0.70           C  
ATOM   5144  C   LYS A 339     -14.717 -16.955  20.849  1.00  0.70           C  
ATOM   5145  O   LYS A 339     -14.632 -17.990  21.513  1.00  0.70           O  
ATOM   5146  CB  LYS A 339     -15.024 -16.993  18.326  1.00  0.70           C  
ATOM   5147  CG  LYS A 339     -14.266 -18.292  18.097  1.00  0.70           C  
ATOM   5148  CD  LYS A 339     -13.811 -18.460  16.617  1.00  0.70           C  
ATOM   5149  CE  LYS A 339     -12.940 -19.725  16.475  1.00  0.70           C  
ATOM   5150  NZ  LYS A 339     -12.432 -19.994  15.048  1.00  0.70           N  
ATOM   5151  H   LYS A 339     -16.368 -14.922  19.041  1.00  0.70           H  
ATOM   5152  HA  LYS A 339     -16.412 -17.685  19.793  1.00  0.70           H  
ATOM   5153 1HB  LYS A 339     -15.756 -16.898  17.543  1.00  0.70           H  
ATOM   5154 2HB  LYS A 339     -14.322 -16.170  18.200  1.00  0.70           H  
ATOM   5155 1HG  LYS A 339     -13.386 -18.298  18.736  1.00  0.70           H  
ATOM   5156 2HG  LYS A 339     -14.899 -19.139  18.372  1.00  0.70           H  
ATOM   5157 1HD  LYS A 339     -14.691 -18.588  16.019  1.00  0.70           H  
ATOM   5158 2HD  LYS A 339     -13.309 -17.598  16.227  1.00  0.70           H  
ATOM   5159 1HE  LYS A 339     -12.080 -19.632  17.135  1.00  0.70           H  
ATOM   5160 2HE  LYS A 339     -13.535 -20.562  16.806  1.00  0.70           H  
ATOM   5161 1HZ  LYS A 339     -11.897 -20.837  15.063  1.00  0.70           H  
ATOM   5162 2HZ  LYS A 339     -13.215 -20.123  14.356  1.00  0.70           H  
ATOM   5163 3HZ  LYS A 339     -11.810 -19.232  14.706  1.00  0.70           H  
ATOM   5164  N   GLN A 340     -14.004 -15.861  21.133  1.00  0.71           N  
ATOM   5165  CA  GLN A 340     -13.039 -15.867  22.227  1.00  0.71           C  
ATOM   5166  C   GLN A 340     -13.727 -16.221  23.541  1.00  0.71           C  
ATOM   5167  O   GLN A 340     -13.256 -17.076  24.292  1.00  0.71           O  
ATOM   5168  CB  GLN A 340     -12.375 -14.487  22.353  1.00  0.71           C  
ATOM   5169  CG  GLN A 340     -11.292 -14.366  23.420  1.00  0.71           C  
ATOM   5170  CD  GLN A 340     -10.041 -15.189  23.141  1.00  0.71           C  
ATOM   5171  OE1 GLN A 340      -9.669 -15.432  21.988  1.00  0.71           O  
ATOM   5172  NE2 GLN A 340      -9.379 -15.608  24.214  1.00  0.71           N  
ATOM   5173  H   GLN A 340     -14.113 -15.021  20.563  1.00  0.71           H  
ATOM   5174  HA  GLN A 340     -12.280 -16.617  22.020  1.00  0.71           H  
ATOM   5175 1HB  GLN A 340     -11.964 -14.185  21.406  1.00  0.71           H  
ATOM   5176 2HB  GLN A 340     -13.141 -13.750  22.603  1.00  0.71           H  
ATOM   5177 1HG  GLN A 340     -11.002 -13.321  23.501  1.00  0.71           H  
ATOM   5178 2HG  GLN A 340     -11.713 -14.702  24.371  1.00  0.71           H  
ATOM   5179 1HE2 GLN A 340      -8.546 -16.150  24.118  1.00  0.71           H  
ATOM   5180 2HE2 GLN A 340      -9.730 -15.365  25.155  1.00  0.71           H  
ATOM   5181  N   LEU A 341     -14.875 -15.601  23.802  1.00  0.72           N  
ATOM   5182  CA  LEU A 341     -15.593 -15.853  25.041  1.00  0.72           C  
ATOM   5183  C   LEU A 341     -16.081 -17.294  25.143  1.00  0.72           C  
ATOM   5184  O   LEU A 341     -16.013 -17.913  26.211  1.00  0.72           O  
ATOM   5185  CB  LEU A 341     -16.772 -14.899  25.125  1.00  0.72           C  
ATOM   5186  CG  LEU A 341     -16.431 -13.458  25.331  1.00  0.72           C  
ATOM   5187  CD1 LEU A 341     -17.688 -12.656  25.159  1.00  0.72           C  
ATOM   5188  CD2 LEU A 341     -15.832 -13.268  26.697  1.00  0.72           C  
ATOM   5189  H   LEU A 341     -15.235 -14.908  23.142  1.00  0.72           H  
ATOM   5190  HA  LEU A 341     -14.916 -15.655  25.872  1.00  0.72           H  
ATOM   5191 1HB  LEU A 341     -17.287 -14.945  24.181  1.00  0.72           H  
ATOM   5192 2HB  LEU A 341     -17.437 -15.217  25.913  1.00  0.72           H  
ATOM   5193  HG  LEU A 341     -15.710 -13.135  24.578  1.00  0.72           H  
ATOM   5194 1HD1 LEU A 341     -17.466 -11.595  25.283  1.00  0.72           H  
ATOM   5195 2HD1 LEU A 341     -18.049 -12.842  24.157  1.00  0.72           H  
ATOM   5196 3HD1 LEU A 341     -18.438 -12.962  25.890  1.00  0.72           H  
ATOM   5197 1HD2 LEU A 341     -15.587 -12.211  26.833  1.00  0.72           H  
ATOM   5198 2HD2 LEU A 341     -16.550 -13.575  27.450  1.00  0.72           H  
ATOM   5199 3HD2 LEU A 341     -14.920 -13.868  26.787  1.00  0.72           H  
ATOM   5200  N   ALA A 342     -16.553 -17.860  24.034  1.00  0.73           N  
ATOM   5201  CA  ALA A 342     -17.000 -19.243  24.066  1.00  0.73           C  
ATOM   5202  C   ALA A 342     -15.847 -20.156  24.449  1.00  0.73           C  
ATOM   5203  O   ALA A 342     -15.989 -21.072  25.267  1.00  0.73           O  
ATOM   5204  CB  ALA A 342     -17.527 -19.647  22.713  1.00  0.73           C  
ATOM   5205  H   ALA A 342     -16.614 -17.321  23.168  1.00  0.73           H  
ATOM   5206  HA  ALA A 342     -17.782 -19.341  24.818  1.00  0.73           H  
ATOM   5207 1HB  ALA A 342     -17.846 -20.676  22.740  1.00  0.73           H  
ATOM   5208 2HB  ALA A 342     -18.337 -19.037  22.456  1.00  0.73           H  
ATOM   5209 3HB  ALA A 342     -16.739 -19.542  21.968  1.00  0.73           H  
ATOM   5210  N   ILE A 343     -14.673 -19.860  23.909  1.00  0.73           N  
ATOM   5211  CA  ILE A 343     -13.502 -20.662  24.187  1.00  0.73           C  
ATOM   5212  C   ILE A 343     -13.113 -20.559  25.661  1.00  0.73           C  
ATOM   5213  O   ILE A 343     -12.940 -21.576  26.343  1.00  0.73           O  
ATOM   5214  CB  ILE A 343     -12.353 -20.210  23.269  1.00  0.73           C  
ATOM   5215  CG1 ILE A 343     -12.689 -20.558  21.804  1.00  0.73           C  
ATOM   5216  CG2 ILE A 343     -11.044 -20.839  23.701  1.00  0.73           C  
ATOM   5217  CD1 ILE A 343     -11.786 -19.872  20.790  1.00  0.73           C  
ATOM   5218  H   ILE A 343     -14.601 -19.083  23.248  1.00  0.73           H  
ATOM   5219  HA  ILE A 343     -13.736 -21.701  23.962  1.00  0.73           H  
ATOM   5220  HB  ILE A 343     -12.259 -19.130  23.325  1.00  0.73           H  
ATOM   5221 1HG1 ILE A 343     -12.600 -21.634  21.673  1.00  0.73           H  
ATOM   5222 2HG1 ILE A 343     -13.719 -20.276  21.602  1.00  0.73           H  
ATOM   5223 1HG2 ILE A 343     -10.246 -20.491  23.048  1.00  0.73           H  
ATOM   5224 2HG2 ILE A 343     -10.824 -20.550  24.728  1.00  0.73           H  
ATOM   5225 3HG2 ILE A 343     -11.122 -21.924  23.637  1.00  0.73           H  
ATOM   5226 1HD1 ILE A 343     -12.083 -20.169  19.787  1.00  0.73           H  
ATOM   5227 2HD1 ILE A 343     -11.884 -18.789  20.894  1.00  0.73           H  
ATOM   5228 3HD1 ILE A 343     -10.752 -20.161  20.965  1.00  0.73           H  
ATOM   5229  N   GLU A 344     -13.072 -19.330  26.178  1.00  0.72           N  
ATOM   5230  CA  GLU A 344     -12.694 -19.073  27.567  1.00  0.72           C  
ATOM   5231  C   GLU A 344     -13.626 -19.748  28.574  1.00  0.72           C  
ATOM   5232  O   GLU A 344     -13.184 -20.185  29.638  1.00  0.72           O  
ATOM   5233  CB  GLU A 344     -12.647 -17.562  27.840  1.00  0.72           C  
ATOM   5234  CG  GLU A 344     -11.487 -16.832  27.146  1.00  0.72           C  
ATOM   5235  CD  GLU A 344     -11.460 -15.338  27.391  1.00  0.72           C  
ATOM   5236  OE1 GLU A 344     -12.298 -14.837  28.112  1.00  0.72           O  
ATOM   5237  OE2 GLU A 344     -10.602 -14.692  26.819  1.00  0.72           O  
ATOM   5238  H   GLU A 344     -13.264 -18.538  25.563  1.00  0.72           H  
ATOM   5239  HA  GLU A 344     -11.694 -19.476  27.720  1.00  0.72           H  
ATOM   5240 1HB  GLU A 344     -13.580 -17.110  27.495  1.00  0.72           H  
ATOM   5241 2HB  GLU A 344     -12.576 -17.386  28.912  1.00  0.72           H  
ATOM   5242 1HG  GLU A 344     -10.551 -17.257  27.504  1.00  0.72           H  
ATOM   5243 2HG  GLU A 344     -11.540 -17.018  26.080  1.00  0.72           H  
ATOM   5244  N   HIS A 345     -14.909 -19.859  28.233  1.00  0.70           N  
ATOM   5245  CA  HIS A 345     -15.883 -20.466  29.131  1.00  0.70           C  
ATOM   5246  C   HIS A 345     -16.150 -21.949  28.876  1.00  0.70           C  
ATOM   5247  O   HIS A 345     -17.057 -22.524  29.491  1.00  0.70           O  
ATOM   5248  CB  HIS A 345     -17.198 -19.719  29.024  1.00  0.70           C  
ATOM   5249  CG  HIS A 345     -17.126 -18.325  29.532  1.00  0.70           C  
ATOM   5250  ND1 HIS A 345     -16.624 -17.299  28.781  1.00  0.70           N  
ATOM   5251  CD2 HIS A 345     -17.497 -17.783  30.712  1.00  0.70           C  
ATOM   5252  CE1 HIS A 345     -16.675 -16.180  29.473  1.00  0.70           C  
ATOM   5253  NE2 HIS A 345     -17.205 -16.443  30.654  1.00  0.70           N  
ATOM   5254  H   HIS A 345     -15.227 -19.456  27.350  1.00  0.70           H  
ATOM   5255  HA  HIS A 345     -15.524 -20.371  30.154  1.00  0.70           H  
ATOM   5256 1HB  HIS A 345     -17.471 -19.681  27.970  1.00  0.70           H  
ATOM   5257 2HB  HIS A 345     -17.977 -20.256  29.556  1.00  0.70           H  
ATOM   5258  HD1 HIS A 345     -16.260 -17.390  27.837  1.00  0.70           H  
ATOM   5259  HD2 HIS A 345     -17.945 -18.205  31.611  1.00  0.70           H  
ATOM   5260  HE1 HIS A 345     -16.312 -15.254  29.045  1.00  0.70           H  
ATOM   5261  N   GLY A 346     -15.375 -22.586  27.996  1.00  0.69           N  
ATOM   5262  CA  GLY A 346     -15.556 -24.013  27.750  1.00  0.69           C  
ATOM   5263  C   GLY A 346     -16.793 -24.374  26.922  1.00  0.69           C  
ATOM   5264  O   GLY A 346     -17.334 -25.475  27.064  1.00  0.69           O  
ATOM   5265  H   GLY A 346     -14.632 -22.091  27.499  1.00  0.69           H  
ATOM   5266 1HA  GLY A 346     -14.669 -24.385  27.236  1.00  0.69           H  
ATOM   5267 2HA  GLY A 346     -15.598 -24.531  28.705  1.00  0.69           H  
ATOM   5268  N   VAL A 347     -17.275 -23.452  26.101  1.00  0.67           N  
ATOM   5269  CA  VAL A 347     -18.451 -23.695  25.283  1.00  0.67           C  
ATOM   5270  C   VAL A 347     -17.953 -24.244  23.945  1.00  0.67           C  
ATOM   5271  O   VAL A 347     -17.165 -23.573  23.279  1.00  0.67           O  
ATOM   5272  CB  VAL A 347     -19.207 -22.395  25.048  1.00  0.67           C  
ATOM   5273  CG1 VAL A 347     -20.364 -22.602  24.211  1.00  0.67           C  
ATOM   5274  CG2 VAL A 347     -19.613 -21.814  26.289  1.00  0.67           C  
ATOM   5275  H   VAL A 347     -16.796 -22.556  26.008  1.00  0.67           H  
ATOM   5276  HA  VAL A 347     -19.094 -24.395  25.804  1.00  0.67           H  
ATOM   5277  HB  VAL A 347     -18.556 -21.726  24.543  1.00  0.67           H  
ATOM   5278 1HG1 VAL A 347     -20.847 -21.653  24.041  1.00  0.67           H  
ATOM   5279 2HG1 VAL A 347     -20.044 -23.026  23.287  1.00  0.67           H  
ATOM   5280 3HG1 VAL A 347     -21.051 -23.273  24.714  1.00  0.67           H  
ATOM   5281 1HG2 VAL A 347     -20.117 -20.894  26.065  1.00  0.67           H  
ATOM   5282 2HG2 VAL A 347     -20.282 -22.494  26.780  1.00  0.67           H  
ATOM   5283 3HG2 VAL A 347     -18.739 -21.622  26.913  1.00  0.67           H  
ATOM   5284  N   PRO A 348     -18.408 -25.418  23.479  1.00  0.65           N  
ATOM   5285  CA  PRO A 348     -17.891 -26.115  22.307  1.00  0.65           C  
ATOM   5286  C   PRO A 348     -18.214 -25.523  20.945  1.00  0.65           C  
ATOM   5287  O   PRO A 348     -18.763 -26.203  20.086  1.00  0.65           O  
ATOM   5288  CB  PRO A 348     -18.566 -27.476  22.463  1.00  0.65           C  
ATOM   5289  CG  PRO A 348     -19.863 -27.193  23.149  1.00  0.65           C  
ATOM   5290  CD  PRO A 348     -19.515 -26.122  24.156  1.00  0.65           C  
ATOM   5291  HA  PRO A 348     -16.802 -26.219  22.418  1.00  0.65           H  
ATOM   5292 1HB  PRO A 348     -18.705 -27.951  21.477  1.00  0.65           H  
ATOM   5293 2HB  PRO A 348     -17.922 -28.137  23.053  1.00  0.65           H  
ATOM   5294 1HG  PRO A 348     -20.624 -26.879  22.423  1.00  0.65           H  
ATOM   5295 2HG  PRO A 348     -20.230 -28.114  23.622  1.00  0.65           H  
ATOM   5296 1HD  PRO A 348     -20.372 -25.484  24.315  1.00  0.65           H  
ATOM   5297 2HD  PRO A 348     -19.156 -26.585  25.092  1.00  0.65           H  
ATOM   5298  N   ILE A 349     -17.789 -24.288  20.739  1.00  0.64           N  
ATOM   5299  CA  ILE A 349     -17.990 -23.558  19.496  1.00  0.64           C  
ATOM   5300  C   ILE A 349     -16.728 -23.493  18.650  1.00  0.64           C  
ATOM   5301  O   ILE A 349     -15.656 -23.099  19.110  1.00  0.64           O  
ATOM   5302  CB  ILE A 349     -18.594 -22.173  19.797  1.00  0.64           C  
ATOM   5303  CG1 ILE A 349     -19.991 -22.395  20.390  1.00  0.64           C  
ATOM   5304  CG2 ILE A 349     -18.658 -21.270  18.556  1.00  0.64           C  
ATOM   5305  CD1 ILE A 349     -20.608 -21.180  20.991  1.00  0.64           C  
ATOM   5306  H   ILE A 349     -17.319 -23.823  21.510  1.00  0.64           H  
ATOM   5307  HA  ILE A 349     -18.730 -24.085  18.913  1.00  0.64           H  
ATOM   5308  HB  ILE A 349     -17.988 -21.691  20.554  1.00  0.64           H  
ATOM   5309 1HG1 ILE A 349     -20.643 -22.733  19.582  1.00  0.64           H  
ATOM   5310 2HG1 ILE A 349     -19.942 -23.180  21.124  1.00  0.64           H  
ATOM   5311 1HG2 ILE A 349     -19.085 -20.307  18.825  1.00  0.64           H  
ATOM   5312 2HG2 ILE A 349     -17.655 -21.118  18.161  1.00  0.64           H  
ATOM   5313 3HG2 ILE A 349     -19.277 -21.737  17.793  1.00  0.64           H  
ATOM   5314 1HD1 ILE A 349     -21.603 -21.419  21.354  1.00  0.64           H  
ATOM   5315 2HD1 ILE A 349     -20.007 -20.820  21.808  1.00  0.64           H  
ATOM   5316 3HD1 ILE A 349     -20.668 -20.418  20.239  1.00  0.64           H  
ATOM   5317  N   LEU A 350     -16.883 -23.935  17.408  1.00  0.65           N  
ATOM   5318  CA  LEU A 350     -15.834 -24.030  16.404  1.00  0.65           C  
ATOM   5319  C   LEU A 350     -15.608 -22.698  15.723  1.00  0.65           C  
ATOM   5320  O   LEU A 350     -14.469 -22.305  15.459  1.00  0.65           O  
ATOM   5321  CB  LEU A 350     -16.274 -25.034  15.341  1.00  0.65           C  
ATOM   5322  CG  LEU A 350     -16.428 -26.452  15.806  1.00  0.65           C  
ATOM   5323  CD1 LEU A 350     -17.080 -27.293  14.713  1.00  0.65           C  
ATOM   5324  CD2 LEU A 350     -15.053 -26.992  16.145  1.00  0.65           C  
ATOM   5325  H   LEU A 350     -17.819 -24.210  17.137  1.00  0.65           H  
ATOM   5326  HA  LEU A 350     -14.912 -24.352  16.884  1.00  0.65           H  
ATOM   5327 1HB  LEU A 350     -17.237 -24.712  14.949  1.00  0.65           H  
ATOM   5328 2HB  LEU A 350     -15.553 -25.014  14.524  1.00  0.65           H  
ATOM   5329  HG  LEU A 350     -17.068 -26.475  16.684  1.00  0.65           H  
ATOM   5330 1HD1 LEU A 350     -17.185 -28.320  15.061  1.00  0.65           H  
ATOM   5331 2HD1 LEU A 350     -18.061 -26.892  14.487  1.00  0.65           H  
ATOM   5332 3HD1 LEU A 350     -16.463 -27.275  13.821  1.00  0.65           H  
ATOM   5333 1HD2 LEU A 350     -15.129 -28.025  16.489  1.00  0.65           H  
ATOM   5334 2HD2 LEU A 350     -14.422 -26.957  15.258  1.00  0.65           H  
ATOM   5335 3HD2 LEU A 350     -14.608 -26.381  16.931  1.00  0.65           H  
ATOM   5336  N   ASP A 351     -16.711 -22.013  15.439  1.00  0.66           N  
ATOM   5337  CA  ASP A 351     -16.676 -20.719  14.762  1.00  0.66           C  
ATOM   5338  C   ASP A 351     -17.830 -19.824  15.164  1.00  0.66           C  
ATOM   5339  O   ASP A 351     -18.895 -20.293  15.553  1.00  0.66           O  
ATOM   5340  CB  ASP A 351     -16.661 -20.844  13.233  1.00  0.66           C  
ATOM   5341  CG  ASP A 351     -15.332 -21.328  12.649  1.00  0.66           C  
ATOM   5342  OD1 ASP A 351     -14.332 -20.613  12.749  1.00  0.66           O  
ATOM   5343  OD2 ASP A 351     -15.291 -22.394  12.043  1.00  0.66           O  
ATOM   5344  H   ASP A 351     -17.602 -22.432  15.711  1.00  0.66           H  
ATOM   5345  HA  ASP A 351     -15.761 -20.224  15.050  1.00  0.66           H  
ATOM   5346 1HB  ASP A 351     -17.445 -21.522  12.917  1.00  0.66           H  
ATOM   5347 2HB  ASP A 351     -16.886 -19.869  12.798  1.00  0.66           H  
ATOM   5348  N   ALA A 352     -17.658 -18.528  14.994  1.00  0.70           N  
ATOM   5349  CA  ALA A 352     -18.769 -17.620  15.230  1.00  0.70           C  
ATOM   5350  C   ALA A 352     -18.784 -16.595  14.127  1.00  0.70           C  
ATOM   5351  O   ALA A 352     -17.724 -16.161  13.669  1.00  0.70           O  
ATOM   5352  CB  ALA A 352     -18.640 -16.944  16.585  1.00  0.70           C  
ATOM   5353  H   ALA A 352     -16.767 -18.162  14.688  1.00  0.70           H  
ATOM   5354  HA  ALA A 352     -19.697 -18.180  15.189  1.00  0.70           H  
ATOM   5355 1HB  ALA A 352     -19.475 -16.278  16.732  1.00  0.70           H  
ATOM   5356 2HB  ALA A 352     -18.629 -17.695  17.375  1.00  0.70           H  
ATOM   5357 3HB  ALA A 352     -17.726 -16.372  16.614  1.00  0.70           H  
ATOM   5358  N   PHE A 353     -19.974 -16.213  13.680  1.00  0.75           N  
ATOM   5359  CA  PHE A 353     -20.057 -15.201  12.649  1.00  0.75           C  
ATOM   5360  C   PHE A 353     -21.418 -14.584  12.448  1.00  0.75           C  
ATOM   5361  O   PHE A 353     -22.406 -15.275  12.226  1.00  0.75           O  
ATOM   5362  CB  PHE A 353     -19.562 -15.741  11.315  1.00  0.75           C  
ATOM   5363  CG  PHE A 353     -19.485 -14.703  10.256  1.00  0.75           C  
ATOM   5364  CD1 PHE A 353     -18.595 -13.645  10.375  1.00  0.75           C  
ATOM   5365  CD2 PHE A 353     -20.256 -14.801   9.113  1.00  0.75           C  
ATOM   5366  CE1 PHE A 353     -18.504 -12.699   9.387  1.00  0.75           C  
ATOM   5367  CE2 PHE A 353     -20.150 -13.863   8.108  1.00  0.75           C  
ATOM   5368  CZ  PHE A 353     -19.275 -12.807   8.247  1.00  0.75           C  
ATOM   5369  H   PHE A 353     -20.817 -16.612  14.085  1.00  0.75           H  
ATOM   5370  HA  PHE A 353     -19.384 -14.408  12.913  1.00  0.75           H  
ATOM   5371 1HB  PHE A 353     -18.596 -16.196  11.419  1.00  0.75           H  
ATOM   5372 2HB  PHE A 353     -20.230 -16.489  10.967  1.00  0.75           H  
ATOM   5373  HD1 PHE A 353     -17.979 -13.568  11.274  1.00  0.75           H  
ATOM   5374  HD2 PHE A 353     -20.946 -15.637   9.011  1.00  0.75           H  
ATOM   5375  HE1 PHE A 353     -17.820 -11.867   9.493  1.00  0.75           H  
ATOM   5376  HE2 PHE A 353     -20.756 -13.953   7.212  1.00  0.75           H  
ATOM   5377  HZ  PHE A 353     -19.190 -12.056   7.458  1.00  0.75           H  
ATOM   5378  N   THR A 354     -21.435 -13.269  12.413  1.00  0.82           N  
ATOM   5379  CA  THR A 354     -22.621 -12.530  12.017  1.00  0.82           C  
ATOM   5380  C   THR A 354     -22.744 -12.580  10.509  1.00  0.82           C  
ATOM   5381  O   THR A 354     -21.933 -11.957   9.832  1.00  0.82           O  
ATOM   5382  CB  THR A 354     -22.485 -11.072  12.432  1.00  0.82           C  
ATOM   5383  OG1 THR A 354     -22.425 -10.993  13.850  1.00  0.82           O  
ATOM   5384  CG2 THR A 354     -23.583 -10.183  11.836  1.00  0.82           C  
ATOM   5385  H   THR A 354     -20.587 -12.792  12.702  1.00  0.82           H  
ATOM   5386  HA  THR A 354     -23.488 -12.945  12.510  1.00  0.82           H  
ATOM   5387  HB  THR A 354     -21.536 -10.723  12.052  1.00  0.82           H  
ATOM   5388  HG1 THR A 354     -23.316 -11.199  14.193  1.00  0.82           H  
ATOM   5389 1HG2 THR A 354     -23.398  -9.168  12.141  1.00  0.82           H  
ATOM   5390 2HG2 THR A 354     -23.550 -10.251  10.747  1.00  0.82           H  
ATOM   5391 3HG2 THR A 354     -24.559 -10.484  12.166  1.00  0.82           H  
ATOM   5392  N   PRO A 355     -23.765 -13.227   9.928  1.00  0.91           N  
ATOM   5393  CA  PRO A 355     -23.879 -13.370   8.501  1.00  0.91           C  
ATOM   5394  C   PRO A 355     -23.847 -11.984   7.895  1.00  0.91           C  
ATOM   5395  O   PRO A 355     -24.562 -11.097   8.357  1.00  0.91           O  
ATOM   5396  CB  PRO A 355     -25.223 -14.060   8.347  1.00  0.91           C  
ATOM   5397  CG  PRO A 355     -25.447 -14.781   9.654  1.00  0.91           C  
ATOM   5398  CD  PRO A 355     -24.869 -13.854  10.697  1.00  0.91           C  
ATOM   5399  HA  PRO A 355     -23.057 -13.997   8.124  1.00  0.91           H  
ATOM   5400 1HB  PRO A 355     -26.004 -13.321   8.107  1.00  0.91           H  
ATOM   5401 2HB  PRO A 355     -25.145 -14.768   7.518  1.00  0.91           H  
ATOM   5402 1HG  PRO A 355     -26.517 -14.989   9.807  1.00  0.91           H  
ATOM   5403 2HG  PRO A 355     -24.931 -15.757   9.639  1.00  0.91           H  
ATOM   5404 1HD  PRO A 355     -25.599 -13.096  11.022  1.00  0.91           H  
ATOM   5405 2HD  PRO A 355     -24.526 -14.480  11.511  1.00  0.91           H  
ATOM   5406  N   TYR A 356     -23.120 -11.808   6.801  1.00  0.99           N  
ATOM   5407  CA  TYR A 356     -23.002 -10.487   6.186  1.00  0.99           C  
ATOM   5408  C   TYR A 356     -24.301  -9.932   5.581  1.00  0.99           C  
ATOM   5409  O   TYR A 356     -24.384  -8.742   5.261  1.00  0.99           O  
ATOM   5410  CB  TYR A 356     -21.864 -10.460   5.169  1.00  0.99           C  
ATOM   5411  CG  TYR A 356     -22.054 -11.250   3.908  1.00  0.99           C  
ATOM   5412  CD1 TYR A 356     -22.756 -10.688   2.875  1.00  0.99           C  
ATOM   5413  CD2 TYR A 356     -21.473 -12.496   3.755  1.00  0.99           C  
ATOM   5414  CE1 TYR A 356     -22.899 -11.334   1.686  1.00  0.99           C  
ATOM   5415  CE2 TYR A 356     -21.610 -13.165   2.549  1.00  0.99           C  
ATOM   5416  CZ  TYR A 356     -22.324 -12.574   1.509  1.00  0.99           C  
ATOM   5417  OH  TYR A 356     -22.454 -13.208   0.287  1.00  0.99           O  
ATOM   5418  H   TYR A 356     -22.578 -12.576   6.431  1.00  0.99           H  
ATOM   5419  HA  TYR A 356     -22.716  -9.794   6.980  1.00  0.99           H  
ATOM   5420 1HB  TYR A 356     -21.668  -9.432   4.893  1.00  0.99           H  
ATOM   5421 2HB  TYR A 356     -20.957 -10.826   5.653  1.00  0.99           H  
ATOM   5422  HD1 TYR A 356     -23.193  -9.717   3.005  1.00  0.99           H  
ATOM   5423  HD2 TYR A 356     -20.899 -12.943   4.569  1.00  0.99           H  
ATOM   5424  HE1 TYR A 356     -23.459 -10.861   0.881  1.00  0.99           H  
ATOM   5425  HE2 TYR A 356     -21.145 -14.147   2.413  1.00  0.99           H  
ATOM   5426  HH  TYR A 356     -22.082 -14.097   0.355  1.00  0.99           H  
ATOM   5427  N   GLU A 357     -25.301 -10.781   5.367  1.00  1.04           N  
ATOM   5428  CA  GLU A 357     -26.557 -10.283   4.822  1.00  1.04           C  
ATOM   5429  C   GLU A 357     -27.561  -9.940   5.942  1.00  1.04           C  
ATOM   5430  O   GLU A 357     -28.670  -9.486   5.662  1.00  1.04           O  
ATOM   5431  CB  GLU A 357     -27.178 -11.279   3.846  1.00  1.04           C  
ATOM   5432  CG  GLU A 357     -26.324 -11.591   2.610  1.00  1.04           C  
ATOM   5433  CD  GLU A 357     -27.016 -12.464   1.570  1.00  1.04           C  
ATOM   5434  OE1 GLU A 357     -28.187 -12.264   1.329  1.00  1.04           O  
ATOM   5435  OE2 GLU A 357     -26.372 -13.337   1.025  1.00  1.04           O  
ATOM   5436  H   GLU A 357     -25.198 -11.751   5.616  1.00  1.04           H  
ATOM   5437  HA  GLU A 357     -26.354  -9.367   4.273  1.00  1.04           H  
ATOM   5438 1HB  GLU A 357     -27.339 -12.174   4.346  1.00  1.04           H  
ATOM   5439 2HB  GLU A 357     -28.146 -10.912   3.511  1.00  1.04           H  
ATOM   5440 1HG  GLU A 357     -25.984 -10.676   2.148  1.00  1.04           H  
ATOM   5441 2HG  GLU A 357     -25.445 -12.126   2.962  1.00  1.04           H  
ATOM   5442  N   ALA A 358     -27.189 -10.196   7.210  1.00  1.05           N  
ATOM   5443  CA  ALA A 358     -28.059  -9.896   8.352  1.00  1.05           C  
ATOM   5444  C   ALA A 358     -27.699  -8.523   8.887  1.00  1.05           C  
ATOM   5445  O   ALA A 358     -26.525  -8.153   8.904  1.00  1.05           O  
ATOM   5446  CB  ALA A 358     -27.918 -10.941   9.439  1.00  1.05           C  
ATOM   5447  H   ALA A 358     -26.260 -10.567   7.409  1.00  1.05           H  
ATOM   5448  HA  ALA A 358     -29.091  -9.869   8.008  1.00  1.05           H  
ATOM   5449 1HB  ALA A 358     -28.570 -10.700  10.263  1.00  1.05           H  
ATOM   5450 2HB  ALA A 358     -28.185 -11.915   9.039  1.00  1.05           H  
ATOM   5451 3HB  ALA A 358     -26.882 -10.964   9.785  1.00  1.05           H  
ATOM   5452  N   GLN A 359     -28.658  -7.777   9.425  1.00  1.01           N  
ATOM   5453  CA  GLN A 359     -28.303  -6.413   9.807  1.00  1.01           C  
ATOM   5454  C   GLN A 359     -27.659  -6.243  11.171  1.00  1.01           C  
ATOM   5455  O   GLN A 359     -28.272  -5.772  12.123  1.00  1.01           O  
ATOM   5456  CB  GLN A 359     -29.514  -5.509   9.736  1.00  1.01           C  
ATOM   5457  CG  GLN A 359     -30.160  -5.415   8.391  1.00  1.01           C  
ATOM   5458  CD  GLN A 359     -31.157  -6.530   8.134  1.00  1.01           C  
ATOM   5459  OE1 GLN A 359     -31.980  -6.845   9.003  1.00  1.01           O  
ATOM   5460  NE2 GLN A 359     -31.106  -7.121   6.949  1.00  1.01           N  
ATOM   5461  H   GLN A 359     -29.612  -8.104   9.471  1.00  1.01           H  
ATOM   5462  HA  GLN A 359     -27.591  -6.053   9.091  1.00  1.01           H  
ATOM   5463 1HB  GLN A 359     -30.254  -5.761  10.475  1.00  1.01           H  
ATOM   5464 2HB  GLN A 359     -29.167  -4.513   9.954  1.00  1.01           H  
ATOM   5465 1HG  GLN A 359     -30.676  -4.468   8.339  1.00  1.01           H  
ATOM   5466 2HG  GLN A 359     -29.381  -5.458   7.630  1.00  1.01           H  
ATOM   5467 1HE2 GLN A 359     -31.739  -7.861   6.718  1.00  1.01           H  
ATOM   5468 2HE2 GLN A 359     -30.413  -6.810   6.258  1.00  1.01           H  
ATOM   5469  N   ALA A 360     -26.436  -6.736  11.264  1.00  0.94           N  
ATOM   5470  CA  ALA A 360     -25.484  -6.643  12.378  1.00  0.94           C  
ATOM   5471  C   ALA A 360     -26.020  -6.919  13.799  1.00  0.94           C  
ATOM   5472  O   ALA A 360     -25.258  -6.789  14.753  1.00  0.94           O  
ATOM   5473  CB  ALA A 360     -24.843  -5.270  12.362  1.00  0.94           C  
ATOM   5474  H   ALA A 360     -26.113  -7.172  10.403  1.00  0.94           H  
ATOM   5475  HA  ALA A 360     -24.707  -7.374  12.180  1.00  0.94           H  
ATOM   5476 1HB  ALA A 360     -24.073  -5.224  13.125  1.00  0.94           H  
ATOM   5477 2HB  ALA A 360     -24.395  -5.084  11.387  1.00  0.94           H  
ATOM   5478 3HB  ALA A 360     -25.607  -4.515  12.558  1.00  0.94           H  
ATOM   5479  N   LEU A 361     -27.269  -7.361  13.951  1.00  0.85           N  
ATOM   5480  CA  LEU A 361     -27.815  -7.686  15.266  1.00  0.85           C  
ATOM   5481  C   LEU A 361     -27.925  -9.196  15.494  1.00  0.85           C  
ATOM   5482  O   LEU A 361     -28.547  -9.649  16.472  1.00  0.85           O  
ATOM   5483  CB  LEU A 361     -29.194  -7.040  15.477  1.00  0.85           C  
ATOM   5484  CG  LEU A 361     -29.284  -5.465  15.407  1.00  0.85           C  
ATOM   5485  CD1 LEU A 361     -30.732  -5.063  15.632  1.00  0.85           C  
ATOM   5486  CD2 LEU A 361     -28.367  -4.811  16.429  1.00  0.85           C  
ATOM   5487  H   LEU A 361     -27.866  -7.406  13.136  1.00  0.85           H  
ATOM   5488  HA  LEU A 361     -27.139  -7.286  16.005  1.00  0.85           H  
ATOM   5489 1HB  LEU A 361     -29.877  -7.439  14.744  1.00  0.85           H  
ATOM   5490 2HB  LEU A 361     -29.552  -7.332  16.461  1.00  0.85           H  
ATOM   5491  HG  LEU A 361     -28.985  -5.127  14.416  1.00  0.85           H  
ATOM   5492 1HD1 LEU A 361     -30.830  -3.996  15.585  1.00  0.85           H  
ATOM   5493 2HD1 LEU A 361     -31.348  -5.519  14.866  1.00  0.85           H  
ATOM   5494 3HD1 LEU A 361     -31.048  -5.406  16.618  1.00  0.85           H  
ATOM   5495 1HD2 LEU A 361     -28.446  -3.732  16.347  1.00  0.85           H  
ATOM   5496 2HD2 LEU A 361     -28.649  -5.121  17.435  1.00  0.85           H  
ATOM   5497 3HD2 LEU A 361     -27.340  -5.111  16.229  1.00  0.85           H  
ATOM   5498  N   TRP A 362     -27.333  -9.966  14.577  1.00  0.77           N  
ATOM   5499  CA  TRP A 362     -27.348 -11.424  14.644  1.00  0.77           C  
ATOM   5500  C   TRP A 362     -25.959 -12.011  14.765  1.00  0.77           C  
ATOM   5501  O   TRP A 362     -24.997 -11.464  14.238  1.00  0.77           O  
ATOM   5502  CB  TRP A 362     -28.016 -12.041  13.411  1.00  0.77           C  
ATOM   5503  CG  TRP A 362     -29.452 -11.785  13.355  1.00  0.77           C  
ATOM   5504  CD1 TRP A 362     -30.410 -12.650  13.728  1.00  0.77           C  
ATOM   5505  CD2 TRP A 362     -30.133 -10.582  12.942  1.00  0.77           C  
ATOM   5506  NE1 TRP A 362     -31.642 -12.083  13.598  1.00  0.77           N  
ATOM   5507  CE2 TRP A 362     -31.496 -10.813  13.115  1.00  0.77           C  
ATOM   5508  CE3 TRP A 362     -29.706  -9.348  12.465  1.00  0.77           C  
ATOM   5509  CZ2 TRP A 362     -32.443  -9.852  12.827  1.00  0.77           C  
ATOM   5510  CZ3 TRP A 362     -30.653  -8.389  12.177  1.00  0.77           C  
ATOM   5511  CH2 TRP A 362     -31.982  -8.627  12.351  1.00  0.77           C  
ATOM   5512  H   TRP A 362     -26.848  -9.510  13.818  1.00  0.77           H  
ATOM   5513  HA  TRP A 362     -27.920 -11.706  15.514  1.00  0.77           H  
ATOM   5514 1HB  TRP A 362     -27.555 -11.644  12.507  1.00  0.77           H  
ATOM   5515 2HB  TRP A 362     -27.859 -13.122  13.413  1.00  0.77           H  
ATOM   5516  HD1 TRP A 362     -30.227 -13.654  14.113  1.00  0.77           H  
ATOM   5517  HE1 TRP A 362     -32.515 -12.561  13.870  1.00  0.77           H  
ATOM   5518  HE3 TRP A 362     -28.647  -9.145  12.322  1.00  0.77           H  
ATOM   5519  HZ2 TRP A 362     -33.509 -10.032  12.964  1.00  0.77           H  
ATOM   5520  HZ3 TRP A 362     -30.317  -7.436  11.817  1.00  0.77           H  
ATOM   5521  HH2 TRP A 362     -32.694  -7.835  12.109  1.00  0.77           H  
ATOM   5522  N   LEU A 363     -25.870 -13.141  15.435  1.00  0.71           N  
ATOM   5523  CA  LEU A 363     -24.614 -13.875  15.528  1.00  0.71           C  
ATOM   5524  C   LEU A 363     -24.811 -15.369  15.365  1.00  0.71           C  
ATOM   5525  O   LEU A 363     -25.468 -15.986  16.197  1.00  0.71           O  
ATOM   5526  CB  LEU A 363     -24.019 -13.611  16.897  1.00  0.71           C  
ATOM   5527  CG  LEU A 363     -22.770 -14.314  17.256  1.00  0.71           C  
ATOM   5528  CD1 LEU A 363     -21.639 -13.882  16.329  1.00  0.71           C  
ATOM   5529  CD2 LEU A 363     -22.486 -14.012  18.699  1.00  0.71           C  
ATOM   5530  H   LEU A 363     -26.709 -13.485  15.906  1.00  0.71           H  
ATOM   5531  HA  LEU A 363     -23.938 -13.526  14.753  1.00  0.71           H  
ATOM   5532 1HB  LEU A 363     -23.824 -12.544  16.982  1.00  0.71           H  
ATOM   5533 2HB  LEU A 363     -24.760 -13.878  17.635  1.00  0.71           H  
ATOM   5534  HG  LEU A 363     -22.905 -15.392  17.129  1.00  0.71           H  
ATOM   5535 1HD1 LEU A 363     -20.737 -14.405  16.597  1.00  0.71           H  
ATOM   5536 2HD1 LEU A 363     -21.901 -14.124  15.305  1.00  0.71           H  
ATOM   5537 3HD1 LEU A 363     -21.475 -12.808  16.416  1.00  0.71           H  
ATOM   5538 1HD2 LEU A 363     -21.609 -14.532  18.976  1.00  0.71           H  
ATOM   5539 2HD2 LEU A 363     -22.344 -12.939  18.836  1.00  0.71           H  
ATOM   5540 3HD2 LEU A 363     -23.314 -14.351  19.315  1.00  0.71           H  
ATOM   5541  N   ALA A 364     -24.238 -15.973  14.329  1.00  0.67           N  
ATOM   5542  CA  ALA A 364     -24.377 -17.411  14.188  1.00  0.67           C  
ATOM   5543  C   ALA A 364     -23.233 -18.065  14.952  1.00  0.67           C  
ATOM   5544  O   ALA A 364     -22.141 -17.496  15.019  1.00  0.67           O  
ATOM   5545  CB  ALA A 364     -24.392 -17.824  12.720  1.00  0.67           C  
ATOM   5546  H   ALA A 364     -23.693 -15.470  13.633  1.00  0.67           H  
ATOM   5547  HA  ALA A 364     -25.309 -17.709  14.645  1.00  0.67           H  
ATOM   5548 1HB  ALA A 364     -24.505 -18.908  12.654  1.00  0.67           H  
ATOM   5549 2HB  ALA A 364     -25.225 -17.341  12.215  1.00  0.67           H  
ATOM   5550 3HB  ALA A 364     -23.465 -17.525  12.245  1.00  0.67           H  
ATOM   5551  N   LEU A 365     -23.459 -19.243  15.527  1.00  0.66           N  
ATOM   5552  CA  LEU A 365     -22.384 -19.976  16.205  1.00  0.66           C  
ATOM   5553  C   LEU A 365     -22.307 -21.425  15.738  1.00  0.66           C  
ATOM   5554  O   LEU A 365     -23.290 -22.148  15.844  1.00  0.66           O  
ATOM   5555  CB  LEU A 365     -22.648 -19.960  17.694  1.00  0.66           C  
ATOM   5556  CG  LEU A 365     -22.775 -18.588  18.293  1.00  0.66           C  
ATOM   5557  CD1 LEU A 365     -23.267 -18.712  19.619  1.00  0.66           C  
ATOM   5558  CD2 LEU A 365     -21.464 -17.898  18.275  1.00  0.66           C  
ATOM   5559  H   LEU A 365     -24.394 -19.633  15.472  1.00  0.66           H  
ATOM   5560  HA  LEU A 365     -21.434 -19.496  15.992  1.00  0.66           H  
ATOM   5561 1HB  LEU A 365     -23.557 -20.498  17.887  1.00  0.66           H  
ATOM   5562 2HB  LEU A 365     -21.832 -20.475  18.188  1.00  0.66           H  
ATOM   5563  HG  LEU A 365     -23.503 -18.015  17.725  1.00  0.66           H  
ATOM   5564 1HD1 LEU A 365     -23.418 -17.744  20.029  1.00  0.66           H  
ATOM   5565 2HD1 LEU A 365     -24.192 -19.206  19.581  1.00  0.66           H  
ATOM   5566 3HD1 LEU A 365     -22.591 -19.268  20.232  1.00  0.66           H  
ATOM   5567 1HD2 LEU A 365     -21.558 -16.910  18.691  1.00  0.66           H  
ATOM   5568 2HD2 LEU A 365     -20.734 -18.460  18.848  1.00  0.66           H  
ATOM   5569 3HD2 LEU A 365     -21.146 -17.829  17.260  1.00  0.66           H  
ATOM   5570  N   LYS A 366     -21.155 -21.866  15.258  1.00  0.66           N  
ATOM   5571  CA  LYS A 366     -20.984 -23.232  14.763  1.00  0.66           C  
ATOM   5572  C   LYS A 366     -20.498 -24.100  15.888  1.00  0.66           C  
ATOM   5573  O   LYS A 366     -19.387 -23.877  16.380  1.00  0.66           O  
ATOM   5574  CB  LYS A 366     -19.985 -23.256  13.625  1.00  0.66           C  
ATOM   5575  CG  LYS A 366     -19.788 -24.555  12.940  1.00  0.66           C  
ATOM   5576  CD  LYS A 366     -18.731 -24.398  11.837  1.00  0.66           C  
ATOM   5577  CE  LYS A 366     -18.553 -25.677  11.055  1.00  0.66           C  
ATOM   5578  NZ  LYS A 366     -17.485 -25.571  10.023  1.00  0.66           N  
ATOM   5579  H   LYS A 366     -20.364 -21.237  15.235  1.00  0.66           H  
ATOM   5580  HA  LYS A 366     -21.936 -23.619  14.428  1.00  0.66           H  
ATOM   5581 1HB  LYS A 366     -20.292 -22.562  12.862  1.00  0.66           H  
ATOM   5582 2HB  LYS A 366     -19.023 -22.926  13.991  1.00  0.66           H  
ATOM   5583 1HG  LYS A 366     -19.479 -25.304  13.657  1.00  0.66           H  
ATOM   5584 2HG  LYS A 366     -20.727 -24.875  12.489  1.00  0.66           H  
ATOM   5585 1HD  LYS A 366     -19.046 -23.609  11.151  1.00  0.66           H  
ATOM   5586 2HD  LYS A 366     -17.770 -24.113  12.278  1.00  0.66           H  
ATOM   5587 1HE  LYS A 366     -18.305 -26.484  11.736  1.00  0.66           H  
ATOM   5588 2HE  LYS A 366     -19.499 -25.903  10.560  1.00  0.66           H  
ATOM   5589 1HZ  LYS A 366     -17.415 -26.448   9.521  1.00  0.66           H  
ATOM   5590 2HZ  LYS A 366     -17.711 -24.831   9.377  1.00  0.66           H  
ATOM   5591 3HZ  LYS A 366     -16.605 -25.372  10.471  1.00  0.66           H  
ATOM   5592  N   VAL A 367     -21.295 -25.096  16.261  1.00  0.69           N  
ATOM   5593  CA  VAL A 367     -20.970 -25.908  17.423  1.00  0.69           C  
ATOM   5594  C   VAL A 367     -20.441 -27.294  17.052  1.00  0.69           C  
ATOM   5595  O   VAL A 367     -20.870 -27.912  16.075  1.00  0.69           O  
ATOM   5596  CB  VAL A 367     -22.218 -26.041  18.327  1.00  0.69           C  
ATOM   5597  CG1 VAL A 367     -23.278 -26.879  17.650  1.00  0.69           C  
ATOM   5598  CG2 VAL A 367     -21.828 -26.589  19.661  1.00  0.69           C  
ATOM   5599  H   VAL A 367     -22.180 -25.226  15.764  1.00  0.69           H  
ATOM   5600  HA  VAL A 367     -20.204 -25.399  17.993  1.00  0.69           H  
ATOM   5601  HB  VAL A 367     -22.646 -25.048  18.467  1.00  0.69           H  
ATOM   5602 1HG1 VAL A 367     -24.165 -26.934  18.280  1.00  0.69           H  
ATOM   5603 2HG1 VAL A 367     -23.538 -26.436  16.719  1.00  0.69           H  
ATOM   5604 3HG1 VAL A 367     -22.885 -27.875  17.483  1.00  0.69           H  
ATOM   5605 1HG2 VAL A 367     -22.686 -26.631  20.281  1.00  0.69           H  
ATOM   5606 2HG2 VAL A 367     -21.408 -27.580  19.571  1.00  0.69           H  
ATOM   5607 3HG2 VAL A 367     -21.114 -25.933  20.115  1.00  0.69           H  
ATOM   5608  N   ASP A 368     -19.498 -27.773  17.855  1.00  0.72           N  
ATOM   5609  CA  ASP A 368     -18.913 -29.092  17.703  1.00  0.72           C  
ATOM   5610  C   ASP A 368     -19.812 -30.105  18.374  1.00  0.72           C  
ATOM   5611  O   ASP A 368     -19.804 -30.276  19.601  1.00  0.72           O  
ATOM   5612  CB  ASP A 368     -17.520 -29.145  18.311  1.00  0.72           C  
ATOM   5613  CG  ASP A 368     -16.788 -30.484  18.135  1.00  0.72           C  
ATOM   5614  OD1 ASP A 368     -17.418 -31.505  17.837  1.00  0.72           O  
ATOM   5615  OD2 ASP A 368     -15.565 -30.479  18.325  1.00  0.72           O  
ATOM   5616  H   ASP A 368     -19.193 -27.189  18.629  1.00  0.72           H  
ATOM   5617  HA  ASP A 368     -18.848 -29.328  16.642  1.00  0.72           H  
ATOM   5618 1HB  ASP A 368     -16.919 -28.368  17.909  1.00  0.72           H  
ATOM   5619 2HB  ASP A 368     -17.607 -28.940  19.378  1.00  0.72           H  
ATOM   5620  N   LEU A 369     -20.554 -30.819  17.552  1.00  0.76           N  
ATOM   5621  CA  LEU A 369     -21.563 -31.737  18.024  1.00  0.76           C  
ATOM   5622  C   LEU A 369     -20.963 -32.868  18.856  1.00  0.76           C  
ATOM   5623  O   LEU A 369     -21.633 -33.441  19.713  1.00  0.76           O  
ATOM   5624  CB  LEU A 369     -22.314 -32.300  16.826  1.00  0.76           C  
ATOM   5625  CG  LEU A 369     -23.091 -31.236  15.995  1.00  0.76           C  
ATOM   5626  CD1 LEU A 369     -23.694 -31.884  14.815  1.00  0.76           C  
ATOM   5627  CD2 LEU A 369     -24.121 -30.579  16.822  1.00  0.76           C  
ATOM   5628  H   LEU A 369     -20.459 -30.659  16.555  1.00  0.76           H  
ATOM   5629  HA  LEU A 369     -22.252 -31.197  18.643  1.00  0.76           H  
ATOM   5630 1HB  LEU A 369     -21.600 -32.792  16.160  1.00  0.76           H  
ATOM   5631 2HB  LEU A 369     -23.034 -33.042  17.178  1.00  0.76           H  
ATOM   5632  HG  LEU A 369     -22.386 -30.481  15.632  1.00  0.76           H  
ATOM   5633 1HD1 LEU A 369     -24.211 -31.139  14.213  1.00  0.76           H  
ATOM   5634 2HD1 LEU A 369     -22.913 -32.350  14.214  1.00  0.76           H  
ATOM   5635 3HD1 LEU A 369     -24.386 -32.635  15.148  1.00  0.76           H  
ATOM   5636 1HD2 LEU A 369     -24.636 -29.840  16.220  1.00  0.76           H  
ATOM   5637 2HD2 LEU A 369     -24.831 -31.314  17.194  1.00  0.76           H  
ATOM   5638 3HD2 LEU A 369     -23.639 -30.099  17.637  1.00  0.76           H  
ATOM   5639  N   LYS A 370     -19.690 -33.201  18.628  1.00  0.82           N  
ATOM   5640  CA  LYS A 370     -19.108 -34.316  19.360  1.00  0.82           C  
ATOM   5641  C   LYS A 370     -18.833 -33.924  20.801  1.00  0.82           C  
ATOM   5642  O   LYS A 370     -18.840 -34.774  21.698  1.00  0.82           O  
ATOM   5643  CB  LYS A 370     -17.834 -34.811  18.674  1.00  0.82           C  
ATOM   5644  CG  LYS A 370     -18.066 -35.492  17.323  1.00  0.82           C  
ATOM   5645  CD  LYS A 370     -18.795 -36.831  17.501  1.00  0.82           C  
ATOM   5646  CE  LYS A 370     -18.998 -37.559  16.169  1.00  0.82           C  
ATOM   5647  NZ  LYS A 370     -19.660 -38.881  16.354  1.00  0.82           N  
ATOM   5648  H   LYS A 370     -19.097 -32.652  17.990  1.00  0.82           H  
ATOM   5649  HA  LYS A 370     -19.827 -35.135  19.370  1.00  0.82           H  
ATOM   5650 1HB  LYS A 370     -17.162 -33.963  18.513  1.00  0.82           H  
ATOM   5651 2HB  LYS A 370     -17.323 -35.516  19.326  1.00  0.82           H  
ATOM   5652 1HG  LYS A 370     -18.672 -34.836  16.694  1.00  0.82           H  
ATOM   5653 2HG  LYS A 370     -17.110 -35.661  16.831  1.00  0.82           H  
ATOM   5654 1HD  LYS A 370     -18.224 -37.474  18.170  1.00  0.82           H  
ATOM   5655 2HD  LYS A 370     -19.775 -36.653  17.951  1.00  0.82           H  
ATOM   5656 1HE  LYS A 370     -19.631 -36.945  15.528  1.00  0.82           H  
ATOM   5657 2HE  LYS A 370     -18.036 -37.708  15.682  1.00  0.82           H  
ATOM   5658 1HZ  LYS A 370     -19.828 -39.345  15.448  1.00  0.82           H  
ATOM   5659 2HZ  LYS A 370     -19.107 -39.480  16.928  1.00  0.82           H  
ATOM   5660 3HZ  LYS A 370     -20.570 -38.767  16.778  1.00  0.82           H  
ATOM   5661  N   LYS A 371     -18.572 -32.638  21.033  1.00  0.88           N  
ATOM   5662  CA  LYS A 371     -18.263 -32.188  22.375  1.00  0.88           C  
ATOM   5663  C   LYS A 371     -19.561 -31.969  23.124  1.00  0.88           C  
ATOM   5664  O   LYS A 371     -19.646 -32.232  24.319  1.00  0.88           O  
ATOM   5665  CB  LYS A 371     -17.397 -30.945  22.332  1.00  0.88           C  
ATOM   5666  CG  LYS A 371     -15.995 -31.212  21.819  1.00  0.88           C  
ATOM   5667  CD  LYS A 371     -15.149 -29.957  21.800  1.00  0.88           C  
ATOM   5668  CE  LYS A 371     -13.733 -30.269  21.325  1.00  0.88           C  
ATOM   5669  NZ  LYS A 371     -13.735 -30.795  19.923  1.00  0.88           N  
ATOM   5670  H   LYS A 371     -18.628 -31.956  20.275  1.00  0.88           H  
ATOM   5671  HA  LYS A 371     -17.703 -32.968  22.886  1.00  0.88           H  
ATOM   5672 1HB  LYS A 371     -17.857 -30.226  21.657  1.00  0.88           H  
ATOM   5673 2HB  LYS A 371     -17.338 -30.497  23.323  1.00  0.88           H  
ATOM   5674 1HG  LYS A 371     -15.514 -31.959  22.449  1.00  0.88           H  
ATOM   5675 2HG  LYS A 371     -16.056 -31.607  20.801  1.00  0.88           H  
ATOM   5676 1HD  LYS A 371     -15.600 -29.233  21.117  1.00  0.88           H  
ATOM   5677 2HD  LYS A 371     -15.108 -29.522  22.796  1.00  0.88           H  
ATOM   5678 1HE  LYS A 371     -13.140 -29.357  21.356  1.00  0.88           H  
ATOM   5679 2HE  LYS A 371     -13.280 -31.010  21.982  1.00  0.88           H  
ATOM   5680 1HZ  LYS A 371     -12.804 -30.986  19.616  1.00  0.88           H  
ATOM   5681 2HZ  LYS A 371     -14.283 -31.638  19.865  1.00  0.88           H  
ATOM   5682 3HZ  LYS A 371     -14.171 -30.118  19.278  1.00  0.88           H  
ATOM   5683  N   LEU A 372     -20.609 -31.567  22.406  1.00  0.95           N  
ATOM   5684  CA  LEU A 372     -21.901 -31.417  23.065  1.00  0.95           C  
ATOM   5685  C   LEU A 372     -22.351 -32.774  23.596  1.00  0.95           C  
ATOM   5686  O   LEU A 372     -22.860 -32.899  24.717  1.00  0.95           O  
ATOM   5687  CB  LEU A 372     -22.940 -30.916  22.078  1.00  0.95           C  
ATOM   5688  CG  LEU A 372     -22.847 -29.530  21.621  1.00  0.95           C  
ATOM   5689  CD1 LEU A 372     -23.812 -29.389  20.504  1.00  0.95           C  
ATOM   5690  CD2 LEU A 372     -23.202 -28.608  22.765  1.00  0.95           C  
ATOM   5691  H   LEU A 372     -20.491 -31.337  21.416  1.00  0.95           H  
ATOM   5692  HA  LEU A 372     -21.803 -30.719  23.897  1.00  0.95           H  
ATOM   5693 1HB  LEU A 372     -22.894 -31.550  21.191  1.00  0.95           H  
ATOM   5694 2HB  LEU A 372     -23.925 -31.053  22.527  1.00  0.95           H  
ATOM   5695  HG  LEU A 372     -21.839 -29.305  21.260  1.00  0.95           H  
ATOM   5696 1HD1 LEU A 372     -23.846 -28.415  20.116  1.00  0.95           H  
ATOM   5697 2HD1 LEU A 372     -23.547 -30.050  19.759  1.00  0.95           H  
ATOM   5698 3HD1 LEU A 372     -24.740 -29.643  20.835  1.00  0.95           H  
ATOM   5699 1HD2 LEU A 372     -23.158 -27.597  22.411  1.00  0.95           H  
ATOM   5700 2HD2 LEU A 372     -24.205 -28.828  23.120  1.00  0.95           H  
ATOM   5701 3HD2 LEU A 372     -22.502 -28.743  23.581  1.00  0.95           H  
ATOM   5702  N   GLN A 373     -22.119 -33.810  22.785  1.00  1.02           N  
ATOM   5703  CA  GLN A 373     -22.464 -35.169  23.158  1.00  1.02           C  
ATOM   5704  C   GLN A 373     -21.589 -35.659  24.314  1.00  1.02           C  
ATOM   5705  O   GLN A 373     -22.094 -36.188  25.303  1.00  1.02           O  
ATOM   5706  CB  GLN A 373     -22.280 -36.058  21.927  1.00  1.02           C  
ATOM   5707  CG  GLN A 373     -23.291 -35.812  20.809  1.00  1.02           C  
ATOM   5708  CD  GLN A 373     -22.823 -36.393  19.483  1.00  1.02           C  
ATOM   5709  OE1 GLN A 373     -22.003 -37.329  19.444  1.00  1.02           O  
ATOM   5710  NE2 GLN A 373     -23.312 -35.815  18.389  1.00  1.02           N  
ATOM   5711  H   GLN A 373     -21.729 -33.646  21.854  1.00  1.02           H  
ATOM   5712  HA  GLN A 373     -23.501 -35.192  23.480  1.00  1.02           H  
ATOM   5713 1HB  GLN A 373     -21.288 -35.891  21.512  1.00  1.02           H  
ATOM   5714 2HB  GLN A 373     -22.344 -37.104  22.219  1.00  1.02           H  
ATOM   5715 1HG  GLN A 373     -24.231 -36.307  21.069  1.00  1.02           H  
ATOM   5716 2HG  GLN A 373     -23.467 -34.745  20.692  1.00  1.02           H  
ATOM   5717 1HE2 GLN A 373     -23.032 -36.117  17.483  1.00  1.02           H  
ATOM   5718 2HE2 GLN A 373     -23.993 -35.055  18.488  1.00  1.02           H  
ATOM   5719  N   ALA A 374     -20.276 -35.394  24.248  1.00  1.08           N  
ATOM   5720  CA  ALA A 374     -19.346 -35.816  25.299  1.00  1.08           C  
ATOM   5721  C   ALA A 374     -19.692 -35.213  26.655  1.00  1.08           C  
ATOM   5722  O   ALA A 374     -19.554 -35.862  27.694  1.00  1.08           O  
ATOM   5723  CB  ALA A 374     -17.933 -35.418  24.933  1.00  1.08           C  
ATOM   5724  H   ALA A 374     -19.890 -34.947  23.417  1.00  1.08           H  
ATOM   5725  HA  ALA A 374     -19.408 -36.900  25.381  1.00  1.08           H  
ATOM   5726 1HB  ALA A 374     -17.246 -35.763  25.702  1.00  1.08           H  
ATOM   5727 2HB  ALA A 374     -17.667 -35.865  23.974  1.00  1.08           H  
ATOM   5728 3HB  ALA A 374     -17.879 -34.335  24.857  1.00  1.08           H  
ATOM   5729  N   LEU A 375     -20.167 -33.972  26.635  1.00  1.10           N  
ATOM   5730  CA  LEU A 375     -20.533 -33.234  27.833  1.00  1.10           C  
ATOM   5731  C   LEU A 375     -21.955 -33.540  28.296  1.00  1.10           C  
ATOM   5732  O   LEU A 375     -22.397 -33.020  29.323  1.00  1.10           O  
ATOM   5733  CB  LEU A 375     -20.422 -31.727  27.542  1.00  1.10           C  
ATOM   5734  CG  LEU A 375     -19.004 -31.199  27.223  1.00  1.10           C  
ATOM   5735  CD1 LEU A 375     -19.097 -29.731  26.783  1.00  1.10           C  
ATOM   5736  CD2 LEU A 375     -18.129 -31.353  28.447  1.00  1.10           C  
ATOM   5737  H   LEU A 375     -20.234 -33.486  25.739  1.00  1.10           H  
ATOM   5738  HA  LEU A 375     -19.842 -33.505  28.628  1.00  1.10           H  
ATOM   5739 1HB  LEU A 375     -21.056 -31.504  26.678  1.00  1.10           H  
ATOM   5740 2HB  LEU A 375     -20.806 -31.175  28.396  1.00  1.10           H  
ATOM   5741  HG  LEU A 375     -18.572 -31.772  26.413  1.00  1.10           H  
ATOM   5742 1HD1 LEU A 375     -18.101 -29.355  26.548  1.00  1.10           H  
ATOM   5743 2HD1 LEU A 375     -19.729 -29.661  25.894  1.00  1.10           H  
ATOM   5744 3HD1 LEU A 375     -19.529 -29.134  27.584  1.00  1.10           H  
ATOM   5745 1HD2 LEU A 375     -17.126 -30.986  28.225  1.00  1.10           H  
ATOM   5746 2HD2 LEU A 375     -18.552 -30.777  29.271  1.00  1.10           H  
ATOM   5747 3HD2 LEU A 375     -18.079 -32.406  28.727  1.00  1.10           H  
ATOM   5748  N   LYS A 376     -22.689 -34.351  27.523  1.00  1.09           N  
ATOM   5749  CA  LYS A 376     -24.082 -34.671  27.796  1.00  1.09           C  
ATOM   5750  C   LYS A 376     -24.906 -33.400  27.956  1.00  1.09           C  
ATOM   5751  O   LYS A 376     -25.756 -33.316  28.846  1.00  1.09           O  
ATOM   5752  CB  LYS A 376     -24.202 -35.541  29.052  1.00  1.09           C  
ATOM   5753  CG  LYS A 376     -23.488 -36.882  28.950  1.00  1.09           C  
ATOM   5754  CD  LYS A 376     -23.686 -37.712  30.213  1.00  1.09           C  
ATOM   5755  CE  LYS A 376     -22.929 -39.029  30.136  1.00  1.09           C  
ATOM   5756  NZ  LYS A 376     -23.074 -39.827  31.386  1.00  1.09           N  
ATOM   5757  H   LYS A 376     -22.274 -34.791  26.706  1.00  1.09           H  
ATOM   5758  HA  LYS A 376     -24.477 -35.223  26.941  1.00  1.09           H  
ATOM   5759 1HB  LYS A 376     -23.803 -35.013  29.914  1.00  1.09           H  
ATOM   5760 2HB  LYS A 376     -25.253 -35.737  29.253  1.00  1.09           H  
ATOM   5761 1HG  LYS A 376     -23.874 -37.432  28.092  1.00  1.09           H  
ATOM   5762 2HG  LYS A 376     -22.418 -36.713  28.793  1.00  1.09           H  
ATOM   5763 1HD  LYS A 376     -23.332 -37.146  31.077  1.00  1.09           H  
ATOM   5764 2HD  LYS A 376     -24.748 -37.921  30.348  1.00  1.09           H  
ATOM   5765 1HE  LYS A 376     -23.311 -39.611  29.299  1.00  1.09           H  
ATOM   5766 2HE  LYS A 376     -21.871 -38.821  29.969  1.00  1.09           H  
ATOM   5767 1HZ  LYS A 376     -22.558 -40.690  31.296  1.00  1.09           H  
ATOM   5768 2HZ  LYS A 376     -22.712 -39.298  32.168  1.00  1.09           H  
ATOM   5769 3HZ  LYS A 376     -24.050 -40.033  31.544  1.00  1.09           H  
ATOM   5770  N   THR A 377     -24.672 -32.414  27.091  1.00  1.04           N  
ATOM   5771  CA  THR A 377     -25.385 -31.151  27.199  1.00  1.04           C  
ATOM   5772  C   THR A 377     -26.592 -31.119  26.271  1.00  1.04           C  
ATOM   5773  O   THR A 377     -26.460 -31.310  25.072  1.00  1.04           O  
ATOM   5774  CB  THR A 377     -24.439 -29.980  26.862  1.00  1.04           C  
ATOM   5775  OG1 THR A 377     -23.341 -29.967  27.775  1.00  1.04           O  
ATOM   5776  CG2 THR A 377     -25.166 -28.673  26.962  1.00  1.04           C  
ATOM   5777  H   THR A 377     -23.980 -32.549  26.348  1.00  1.04           H  
ATOM   5778  HA  THR A 377     -25.734 -31.030  28.227  1.00  1.04           H  
ATOM   5779  HB  THR A 377     -24.055 -30.105  25.845  1.00  1.04           H  
ATOM   5780  HG1 THR A 377     -23.669 -30.118  28.672  1.00  1.04           H  
ATOM   5781 1HG2 THR A 377     -24.491 -27.855  26.724  1.00  1.04           H  
ATOM   5782 2HG2 THR A 377     -25.989 -28.675  26.272  1.00  1.04           H  
ATOM   5783 3HG2 THR A 377     -25.539 -28.549  27.972  1.00  1.04           H  
ATOM   5784  N   ASN A 378     -27.772 -30.890  26.832  1.00  0.96           N  
ATOM   5785  CA  ASN A 378     -29.010 -30.815  26.054  1.00  0.96           C  
ATOM   5786  C   ASN A 378     -29.050 -29.445  25.354  1.00  0.96           C  
ATOM   5787  O   ASN A 378     -28.374 -28.525  25.820  1.00  0.96           O  
ATOM   5788  CB  ASN A 378     -30.200 -31.043  26.978  1.00  0.96           C  
ATOM   5789  CG  ASN A 378     -30.404 -29.955  27.929  1.00  0.96           C  
ATOM   5790  OD1 ASN A 378     -30.892 -28.881  27.539  1.00  0.96           O  
ATOM   5791  ND2 ASN A 378     -30.079 -30.193  29.176  1.00  0.96           N  
ATOM   5792  H   ASN A 378     -27.805 -30.756  27.837  1.00  0.96           H  
ATOM   5793  HA  ASN A 378     -28.990 -31.594  25.290  1.00  0.96           H  
ATOM   5794 1HB  ASN A 378     -31.119 -31.216  26.462  1.00  0.96           H  
ATOM   5795 2HB  ASN A 378     -30.004 -31.949  27.554  1.00  0.96           H  
ATOM   5796 1HD2 ASN A 378     -30.224 -29.500  29.886  1.00  0.96           H  
ATOM   5797 2HD2 ASN A 378     -29.697 -31.083  29.433  1.00  0.96           H  
ATOM   5798  N   PRO A 379     -29.846 -29.240  24.286  1.00  0.88           N  
ATOM   5799  CA  PRO A 379     -29.966 -27.975  23.582  1.00  0.88           C  
ATOM   5800  C   PRO A 379     -30.459 -26.792  24.396  1.00  0.88           C  
ATOM   5801  O   PRO A 379     -30.169 -25.647  24.031  1.00  0.88           O  
ATOM   5802  CB  PRO A 379     -30.995 -28.304  22.490  1.00  0.88           C  
ATOM   5803  CG  PRO A 379     -31.715 -29.530  22.969  1.00  0.88           C  
ATOM   5804  CD  PRO A 379     -30.676 -30.320  23.704  1.00  0.88           C  
ATOM   5805  HA  PRO A 379     -29.003 -27.725  23.140  1.00  0.88           H  
ATOM   5806 1HB  PRO A 379     -31.676 -27.450  22.366  1.00  0.88           H  
ATOM   5807 2HB  PRO A 379     -30.519 -28.441  21.542  1.00  0.88           H  
ATOM   5808 1HG  PRO A 379     -32.562 -29.241  23.610  1.00  0.88           H  
ATOM   5809 2HG  PRO A 379     -32.136 -30.067  22.118  1.00  0.88           H  
ATOM   5810 1HD  PRO A 379     -31.174 -30.929  24.413  1.00  0.88           H  
ATOM   5811 2HD  PRO A 379     -30.098 -30.916  23.008  1.00  0.88           H  
ATOM   5812  N   LYS A 380     -31.180 -27.016  25.496  1.00  0.80           N  
ATOM   5813  CA  LYS A 380     -31.648 -25.860  26.242  1.00  0.80           C  
ATOM   5814  C   LYS A 380     -30.515 -25.345  27.111  1.00  0.80           C  
ATOM   5815  O   LYS A 380     -30.270 -24.138  27.183  1.00  0.80           O  
ATOM   5816  CB  LYS A 380     -32.903 -26.197  27.047  1.00  0.80           C  
ATOM   5817  CG  LYS A 380     -34.128 -26.443  26.159  1.00  0.80           C  
ATOM   5818  CD  LYS A 380     -35.383 -26.758  26.963  1.00  0.80           C  
ATOM   5819  CE  LYS A 380     -36.585 -26.971  26.034  1.00  0.80           C  
ATOM   5820  NZ  LYS A 380     -37.827 -27.309  26.787  1.00  0.80           N  
ATOM   5821  H   LYS A 380     -31.368 -27.950  25.851  1.00  0.80           H  
ATOM   5822  HA  LYS A 380     -31.912 -25.071  25.539  1.00  0.80           H  
ATOM   5823 1HB  LYS A 380     -32.730 -27.085  27.649  1.00  0.80           H  
ATOM   5824 2HB  LYS A 380     -33.131 -25.378  27.726  1.00  0.80           H  
ATOM   5825 1HG  LYS A 380     -34.316 -25.556  25.551  1.00  0.80           H  
ATOM   5826 2HG  LYS A 380     -33.920 -27.278  25.489  1.00  0.80           H  
ATOM   5827 1HD  LYS A 380     -35.222 -27.662  27.553  1.00  0.80           H  
ATOM   5828 2HD  LYS A 380     -35.599 -25.934  27.643  1.00  0.80           H  
ATOM   5829 1HE  LYS A 380     -36.757 -26.060  25.459  1.00  0.80           H  
ATOM   5830 2HE  LYS A 380     -36.360 -27.785  25.344  1.00  0.80           H  
ATOM   5831 1HZ  LYS A 380     -38.587 -27.438  26.129  1.00  0.80           H  
ATOM   5832 2HZ  LYS A 380     -37.686 -28.160  27.313  1.00  0.80           H  
ATOM   5833 3HZ  LYS A 380     -38.053 -26.555  27.419  1.00  0.80           H  
ATOM   5834  N   GLU A 381     -29.778 -26.271  27.728  1.00  0.74           N  
ATOM   5835  CA  GLU A 381     -28.630 -25.904  28.546  1.00  0.74           C  
ATOM   5836  C   GLU A 381     -27.572 -25.231  27.685  1.00  0.74           C  
ATOM   5837  O   GLU A 381     -27.022 -24.197  28.067  1.00  0.74           O  
ATOM   5838  CB  GLU A 381     -28.030 -27.117  29.260  1.00  0.74           C  
ATOM   5839  CG  GLU A 381     -26.829 -26.781  30.158  1.00  0.74           C  
ATOM   5840  CD  GLU A 381     -26.292 -27.970  30.920  1.00  0.74           C  
ATOM   5841  OE1 GLU A 381     -26.838 -29.038  30.784  1.00  0.74           O  
ATOM   5842  OE2 GLU A 381     -25.333 -27.806  31.638  1.00  0.74           O  
ATOM   5843  H   GLU A 381     -30.042 -27.245  27.633  1.00  0.74           H  
ATOM   5844  HA  GLU A 381     -28.958 -25.188  29.301  1.00  0.74           H  
ATOM   5845 1HB  GLU A 381     -28.793 -27.578  29.883  1.00  0.74           H  
ATOM   5846 2HB  GLU A 381     -27.728 -27.857  28.521  1.00  0.74           H  
ATOM   5847 1HG  GLU A 381     -26.032 -26.375  29.532  1.00  0.74           H  
ATOM   5848 2HG  GLU A 381     -27.125 -26.006  30.864  1.00  0.74           H  
ATOM   5849  N   PHE A 382     -27.292 -25.806  26.508  1.00  0.70           N  
ATOM   5850  CA  PHE A 382     -26.306 -25.202  25.620  1.00  0.70           C  
ATOM   5851  C   PHE A 382     -26.743 -23.811  25.205  1.00  0.70           C  
ATOM   5852  O   PHE A 382     -25.974 -22.854  25.318  1.00  0.70           O  
ATOM   5853  CB  PHE A 382     -26.011 -26.072  24.398  1.00  0.70           C  
ATOM   5854  CG  PHE A 382     -25.063 -25.437  23.400  1.00  0.70           C  
ATOM   5855  CD1 PHE A 382     -23.719 -25.215  23.698  1.00  0.70           C  
ATOM   5856  CD2 PHE A 382     -25.497 -25.120  22.146  1.00  0.70           C  
ATOM   5857  CE1 PHE A 382     -22.877 -24.653  22.748  1.00  0.70           C  
ATOM   5858  CE2 PHE A 382     -24.647 -24.570  21.212  1.00  0.70           C  
ATOM   5859  CZ  PHE A 382     -23.348 -24.326  21.522  1.00  0.70           C  
ATOM   5860  H   PHE A 382     -27.763 -26.672  26.235  1.00  0.70           H  
ATOM   5861  HA  PHE A 382     -25.371 -25.102  26.177  1.00  0.70           H  
ATOM   5862 1HB  PHE A 382     -25.593 -27.014  24.701  1.00  0.70           H  
ATOM   5863 2HB  PHE A 382     -26.947 -26.289  23.884  1.00  0.70           H  
ATOM   5864  HD1 PHE A 382     -23.335 -25.480  24.685  1.00  0.70           H  
ATOM   5865  HD2 PHE A 382     -26.538 -25.317  21.894  1.00  0.70           H  
ATOM   5866  HE1 PHE A 382     -21.849 -24.477  22.966  1.00  0.70           H  
ATOM   5867  HE2 PHE A 382     -25.012 -24.332  20.220  1.00  0.70           H  
ATOM   5868  HZ  PHE A 382     -22.682 -23.888  20.779  1.00  0.70           H  
ATOM   5869  N   SER A 383     -27.986 -23.673  24.736  1.00  0.67           N  
ATOM   5870  CA  SER A 383     -28.434 -22.373  24.283  1.00  0.67           C  
ATOM   5871  C   SER A 383     -28.358 -21.342  25.398  1.00  0.67           C  
ATOM   5872  O   SER A 383     -27.861 -20.229  25.183  1.00  0.67           O  
ATOM   5873  CB  SER A 383     -29.867 -22.471  23.815  1.00  0.67           C  
ATOM   5874  OG  SER A 383     -29.991 -23.294  22.702  1.00  0.67           O  
ATOM   5875  H   SER A 383     -28.628 -24.463  24.658  1.00  0.67           H  
ATOM   5876  HA  SER A 383     -27.785 -22.050  23.477  1.00  0.67           H  
ATOM   5877 1HB  SER A 383     -30.484 -22.860  24.625  1.00  0.67           H  
ATOM   5878 2HB  SER A 383     -30.238 -21.478  23.576  1.00  0.67           H  
ATOM   5879  HG  SER A 383     -29.886 -24.211  23.045  1.00  0.67           H  
ATOM   5880  N   LYS A 384     -28.779 -21.733  26.607  1.00  0.65           N  
ATOM   5881  CA  LYS A 384     -28.725 -20.847  27.750  1.00  0.65           C  
ATOM   5882  C   LYS A 384     -27.303 -20.427  28.050  1.00  0.65           C  
ATOM   5883  O   LYS A 384     -27.049 -19.238  28.199  1.00  0.65           O  
ATOM   5884  CB  LYS A 384     -29.347 -21.499  28.986  1.00  0.65           C  
ATOM   5885  CG  LYS A 384     -29.324 -20.616  30.243  1.00  0.65           C  
ATOM   5886  CD  LYS A 384     -30.037 -21.280  31.408  1.00  0.65           C  
ATOM   5887  CE  LYS A 384     -30.154 -20.340  32.619  1.00  0.65           C  
ATOM   5888  NZ  LYS A 384     -28.826 -20.015  33.239  1.00  0.65           N  
ATOM   5889  H   LYS A 384     -29.174 -22.664  26.734  1.00  0.65           H  
ATOM   5890  HA  LYS A 384     -29.288 -19.949  27.516  1.00  0.65           H  
ATOM   5891 1HB  LYS A 384     -30.384 -21.766  28.772  1.00  0.65           H  
ATOM   5892 2HB  LYS A 384     -28.813 -22.423  29.211  1.00  0.65           H  
ATOM   5893 1HG  LYS A 384     -28.282 -20.451  30.531  1.00  0.65           H  
ATOM   5894 2HG  LYS A 384     -29.758 -19.653  30.048  1.00  0.65           H  
ATOM   5895 1HD  LYS A 384     -31.038 -21.578  31.092  1.00  0.65           H  
ATOM   5896 2HD  LYS A 384     -29.485 -22.173  31.701  1.00  0.65           H  
ATOM   5897 1HE  LYS A 384     -30.630 -19.411  32.304  1.00  0.65           H  
ATOM   5898 2HE  LYS A 384     -30.780 -20.821  33.368  1.00  0.65           H  
ATOM   5899 1HZ  LYS A 384     -28.960 -19.406  34.025  1.00  0.65           H  
ATOM   5900 2HZ  LYS A 384     -28.373 -20.855  33.544  1.00  0.65           H  
ATOM   5901 3HZ  LYS A 384     -28.211 -19.532  32.565  1.00  0.65           H  
ATOM   5902  N   LYS A 385     -26.368 -21.383  28.111  1.00  0.63           N  
ATOM   5903  CA  LYS A 385     -24.983 -21.056  28.434  1.00  0.63           C  
ATOM   5904  C   LYS A 385     -24.414 -20.065  27.424  1.00  0.63           C  
ATOM   5905  O   LYS A 385     -23.787 -19.071  27.801  1.00  0.63           O  
ATOM   5906  CB  LYS A 385     -24.132 -22.331  28.503  1.00  0.63           C  
ATOM   5907  CG  LYS A 385     -22.682 -22.112  28.970  1.00  0.63           C  
ATOM   5908  CD  LYS A 385     -21.948 -23.450  29.156  1.00  0.63           C  
ATOM   5909  CE  LYS A 385     -20.520 -23.256  29.703  1.00  0.63           C  
ATOM   5910  NZ  LYS A 385     -19.826 -24.557  29.915  1.00  0.63           N  
ATOM   5911  H   LYS A 385     -26.624 -22.359  27.960  1.00  0.63           H  
ATOM   5912  HA  LYS A 385     -24.965 -20.579  29.414  1.00  0.63           H  
ATOM   5913 1HB  LYS A 385     -24.608 -23.047  29.175  1.00  0.63           H  
ATOM   5914 2HB  LYS A 385     -24.104 -22.792  27.511  1.00  0.63           H  
ATOM   5915 1HG  LYS A 385     -22.157 -21.522  28.222  1.00  0.63           H  
ATOM   5916 2HG  LYS A 385     -22.677 -21.563  29.910  1.00  0.63           H  
ATOM   5917 1HD  LYS A 385     -22.514 -24.082  29.845  1.00  0.63           H  
ATOM   5918 2HD  LYS A 385     -21.887 -23.960  28.194  1.00  0.63           H  
ATOM   5919 1HE  LYS A 385     -19.939 -22.667  29.010  1.00  0.63           H  
ATOM   5920 2HE  LYS A 385     -20.567 -22.726  30.653  1.00  0.63           H  
ATOM   5921 1HZ  LYS A 385     -18.889 -24.383  30.271  1.00  0.63           H  
ATOM   5922 2HZ  LYS A 385     -20.341 -25.112  30.578  1.00  0.63           H  
ATOM   5923 3HZ  LYS A 385     -19.764 -25.055  29.037  1.00  0.63           H  
ATOM   5924  N   VAL A 386     -24.696 -20.278  26.141  1.00  0.62           N  
ATOM   5925  CA  VAL A 386     -24.212 -19.362  25.119  1.00  0.62           C  
ATOM   5926  C   VAL A 386     -24.755 -17.953  25.328  1.00  0.62           C  
ATOM   5927  O   VAL A 386     -23.999 -16.974  25.297  1.00  0.62           O  
ATOM   5928  CB  VAL A 386     -24.661 -19.845  23.736  1.00  0.62           C  
ATOM   5929  CG1 VAL A 386     -24.387 -18.798  22.738  1.00  0.62           C  
ATOM   5930  CG2 VAL A 386     -23.927 -21.118  23.352  1.00  0.62           C  
ATOM   5931  H   VAL A 386     -25.236 -21.104  25.870  1.00  0.62           H  
ATOM   5932  HA  VAL A 386     -23.123 -19.335  25.163  1.00  0.62           H  
ATOM   5933  HB  VAL A 386     -25.734 -20.030  23.755  1.00  0.62           H  
ATOM   5934 1HG1 VAL A 386     -24.737 -19.153  21.802  1.00  0.62           H  
ATOM   5935 2HG1 VAL A 386     -24.918 -17.889  23.002  1.00  0.62           H  
ATOM   5936 3HG1 VAL A 386     -23.319 -18.598  22.697  1.00  0.62           H  
ATOM   5937 1HG2 VAL A 386     -24.260 -21.451  22.374  1.00  0.62           H  
ATOM   5938 2HG2 VAL A 386     -22.872 -20.914  23.326  1.00  0.62           H  
ATOM   5939 3HG2 VAL A 386     -24.125 -21.894  24.080  1.00  0.62           H  
ATOM   5940  N   GLY A 387     -26.062 -17.863  25.567  1.00  0.62           N  
ATOM   5941  CA  GLY A 387     -26.728 -16.597  25.800  1.00  0.62           C  
ATOM   5942  C   GLY A 387     -26.211 -15.912  27.051  1.00  0.62           C  
ATOM   5943  O   GLY A 387     -25.901 -14.730  27.028  1.00  0.62           O  
ATOM   5944  H   GLY A 387     -26.623 -18.718  25.580  1.00  0.62           H  
ATOM   5945 1HA  GLY A 387     -26.586 -15.946  24.937  1.00  0.62           H  
ATOM   5946 2HA  GLY A 387     -27.792 -16.770  25.892  1.00  0.62           H  
ATOM   5947  N   ASP A 388     -26.081 -16.651  28.153  1.00  0.64           N  
ATOM   5948  CA  ASP A 388     -25.618 -16.058  29.402  1.00  0.64           C  
ATOM   5949  C   ASP A 388     -24.232 -15.448  29.242  1.00  0.64           C  
ATOM   5950  O   ASP A 388     -23.961 -14.373  29.769  1.00  0.64           O  
ATOM   5951  CB  ASP A 388     -25.548 -17.109  30.519  1.00  0.64           C  
ATOM   5952  CG  ASP A 388     -26.922 -17.584  31.085  1.00  0.64           C  
ATOM   5953  OD1 ASP A 388     -27.920 -16.947  30.833  1.00  0.64           O  
ATOM   5954  OD2 ASP A 388     -26.938 -18.585  31.797  1.00  0.64           O  
ATOM   5955  H   ASP A 388     -26.328 -17.632  28.128  1.00  0.64           H  
ATOM   5956  HA  ASP A 388     -26.312 -15.273  29.691  1.00  0.64           H  
ATOM   5957 1HB  ASP A 388     -25.022 -17.987  30.131  1.00  0.64           H  
ATOM   5958 2HB  ASP A 388     -24.951 -16.716  31.340  1.00  0.64           H  
ATOM   5959  N   ILE A 389     -23.361 -16.105  28.490  1.00  0.66           N  
ATOM   5960  CA  ILE A 389     -22.019 -15.589  28.282  1.00  0.66           C  
ATOM   5961  C   ILE A 389     -22.011 -14.349  27.396  1.00  0.66           C  
ATOM   5962  O   ILE A 389     -21.342 -13.355  27.706  1.00  0.66           O  
ATOM   5963  CB  ILE A 389     -21.139 -16.664  27.650  1.00  0.66           C  
ATOM   5964  CG1 ILE A 389     -20.967 -17.788  28.626  1.00  0.66           C  
ATOM   5965  CG2 ILE A 389     -19.765 -16.089  27.300  1.00  0.66           C  
ATOM   5966  CD1 ILE A 389     -20.429 -18.975  27.996  1.00  0.66           C  
ATOM   5967  H   ILE A 389     -23.621 -17.007  28.082  1.00  0.66           H  
ATOM   5968  HA  ILE A 389     -21.600 -15.325  29.251  1.00  0.66           H  
ATOM   5969  HB  ILE A 389     -21.628 -17.056  26.751  1.00  0.66           H  
ATOM   5970 1HG1 ILE A 389     -20.282 -17.471  29.410  1.00  0.66           H  
ATOM   5971 2HG1 ILE A 389     -21.924 -18.032  29.081  1.00  0.66           H  
ATOM   5972 1HG2 ILE A 389     -19.144 -16.868  26.857  1.00  0.66           H  
ATOM   5973 2HG2 ILE A 389     -19.875 -15.282  26.608  1.00  0.66           H  
ATOM   5974 3HG2 ILE A 389     -19.294 -15.719  28.206  1.00  0.66           H  
ATOM   5975 1HD1 ILE A 389     -20.312 -19.763  28.735  1.00  0.66           H  
ATOM   5976 2HD1 ILE A 389     -21.134 -19.288  27.230  1.00  0.66           H  
ATOM   5977 3HD1 ILE A 389     -19.477 -18.739  27.545  1.00  0.66           H  
ATOM   5978  N   TYR A 390     -22.741 -14.396  26.278  1.00  0.71           N  
ATOM   5979  CA  TYR A 390     -22.715 -13.262  25.370  1.00  0.71           C  
ATOM   5980  C   TYR A 390     -23.614 -12.112  25.791  1.00  0.71           C  
ATOM   5981  O   TYR A 390     -23.171 -10.971  25.831  1.00  0.71           O  
ATOM   5982  CB  TYR A 390     -23.111 -13.692  23.963  1.00  0.71           C  
ATOM   5983  CG  TYR A 390     -22.164 -14.653  23.382  1.00  0.71           C  
ATOM   5984  CD1 TYR A 390     -20.935 -14.850  23.945  1.00  0.71           C  
ATOM   5985  CD2 TYR A 390     -22.506 -15.337  22.281  1.00  0.71           C  
ATOM   5986  CE1 TYR A 390     -20.091 -15.770  23.393  1.00  0.71           C  
ATOM   5987  CE2 TYR A 390     -21.667 -16.217  21.752  1.00  0.71           C  
ATOM   5988  CZ  TYR A 390     -20.495 -16.447  22.281  1.00  0.71           C  
ATOM   5989  OH  TYR A 390     -19.697 -17.341  21.685  1.00  0.71           O  
ATOM   5990  H   TYR A 390     -23.288 -15.230  26.048  1.00  0.71           H  
ATOM   5991  HA  TYR A 390     -21.696 -12.883  25.340  1.00  0.71           H  
ATOM   5992 1HB  TYR A 390     -24.099 -14.162  23.994  1.00  0.71           H  
ATOM   5993 2HB  TYR A 390     -23.174 -12.823  23.309  1.00  0.71           H  
ATOM   5994  HD1 TYR A 390     -20.642 -14.292  24.823  1.00  0.71           H  
ATOM   5995  HD2 TYR A 390     -23.443 -15.173  21.823  1.00  0.71           H  
ATOM   5996  HE1 TYR A 390     -19.124 -15.962  23.818  1.00  0.71           H  
ATOM   5997  HE2 TYR A 390     -21.923 -16.734  20.896  1.00  0.71           H  
ATOM   5998  HH  TYR A 390     -18.778 -17.162  21.946  1.00  0.71           H  
ATOM   5999  N   PHE A 391     -24.858 -12.398  26.159  1.00  0.77           N  
ATOM   6000  CA  PHE A 391     -25.837 -11.356  26.460  1.00  0.77           C  
ATOM   6001  C   PHE A 391     -25.525 -10.611  27.760  1.00  0.77           C  
ATOM   6002  O   PHE A 391     -26.010  -9.499  27.970  1.00  0.77           O  
ATOM   6003  CB  PHE A 391     -27.252 -11.937  26.495  1.00  0.77           C  
ATOM   6004  CG  PHE A 391     -27.790 -12.392  25.128  1.00  0.77           C  
ATOM   6005  CD1 PHE A 391     -27.275 -11.901  23.928  1.00  0.77           C  
ATOM   6006  CD2 PHE A 391     -28.816 -13.305  25.059  1.00  0.77           C  
ATOM   6007  CE1 PHE A 391     -27.795 -12.321  22.708  1.00  0.77           C  
ATOM   6008  CE2 PHE A 391     -29.335 -13.727  23.844  1.00  0.77           C  
ATOM   6009  CZ  PHE A 391     -28.826 -13.233  22.667  1.00  0.77           C  
ATOM   6010  H   PHE A 391     -25.164 -13.361  26.198  1.00  0.77           H  
ATOM   6011  HA  PHE A 391     -25.811 -10.629  25.653  1.00  0.77           H  
ATOM   6012 1HB  PHE A 391     -27.302 -12.769  27.189  1.00  0.77           H  
ATOM   6013 2HB  PHE A 391     -27.924 -11.176  26.872  1.00  0.77           H  
ATOM   6014  HD1 PHE A 391     -26.464 -11.176  23.948  1.00  0.77           H  
ATOM   6015  HD2 PHE A 391     -29.214 -13.689  25.987  1.00  0.77           H  
ATOM   6016  HE1 PHE A 391     -27.388 -11.925  21.782  1.00  0.77           H  
ATOM   6017  HE2 PHE A 391     -30.150 -14.443  23.817  1.00  0.77           H  
ATOM   6018  HZ  PHE A 391     -29.237 -13.559  21.706  1.00  0.77           H  
ATOM   6019  N   ARG A 392     -24.722 -11.214  28.639  1.00  0.83           N  
ATOM   6020  CA  ARG A 392     -24.336 -10.553  29.884  1.00  0.83           C  
ATOM   6021  C   ARG A 392     -22.996  -9.818  29.738  1.00  0.83           C  
ATOM   6022  O   ARG A 392     -22.502  -9.225  30.702  1.00  0.83           O  
ATOM   6023  CB  ARG A 392     -24.209 -11.545  31.026  1.00  0.83           C  
ATOM   6024  CG  ARG A 392     -25.468 -12.313  31.377  1.00  0.83           C  
ATOM   6025  CD  ARG A 392     -26.493 -11.459  31.991  1.00  0.83           C  
ATOM   6026  NE  ARG A 392     -27.630 -12.239  32.426  1.00  0.83           N  
ATOM   6027  CZ  ARG A 392     -28.809 -11.727  32.806  1.00  0.83           C  
ATOM   6028  NH1 ARG A 392     -28.978 -10.423  32.782  1.00  0.83           N  
ATOM   6029  NH2 ARG A 392     -29.768 -12.544  33.183  1.00  0.83           N  
ATOM   6030  H   ARG A 392     -24.362 -12.140  28.437  1.00  0.83           H  
ATOM   6031  HA  ARG A 392     -25.103  -9.826  30.142  1.00  0.83           H  
ATOM   6032 1HB  ARG A 392     -23.420 -12.251  30.797  1.00  0.83           H  
ATOM   6033 2HB  ARG A 392     -23.903 -11.010  31.923  1.00  0.83           H  
ATOM   6034 1HG  ARG A 392     -25.891 -12.732  30.462  1.00  0.83           H  
ATOM   6035 2HG  ARG A 392     -25.223 -13.124  32.063  1.00  0.83           H  
ATOM   6036 1HD  ARG A 392     -26.075 -10.949  32.857  1.00  0.83           H  
ATOM   6037 2HD  ARG A 392     -26.837 -10.724  31.264  1.00  0.83           H  
ATOM   6038  HE  ARG A 392     -27.527 -13.247  32.449  1.00  0.83           H  
ATOM   6039 1HH1 ARG A 392     -28.227  -9.829  32.482  1.00  0.83           H  
ATOM   6040 2HH1 ARG A 392     -29.880  -9.985  33.018  1.00  0.83           H  
ATOM   6041 1HH2 ARG A 392     -29.617 -13.536  33.184  1.00  0.83           H  
ATOM   6042 2HH2 ARG A 392     -30.684 -12.181  33.477  1.00  0.83           H  
ATOM   6043  N   SER A 393     -22.408  -9.866  28.540  1.00  0.89           N  
ATOM   6044  CA  SER A 393     -21.122  -9.249  28.244  1.00  0.89           C  
ATOM   6045  C   SER A 393     -21.333  -8.121  27.238  1.00  0.89           C  
ATOM   6046  O   SER A 393     -22.332  -8.090  26.525  1.00  0.89           O  
ATOM   6047  CB  SER A 393     -20.145 -10.284  27.698  1.00  0.89           C  
ATOM   6048  OG  SER A 393     -19.860 -11.282  28.640  1.00  0.89           O  
ATOM   6049  H   SER A 393     -22.866 -10.349  27.769  1.00  0.89           H  
ATOM   6050  HA  SER A 393     -20.711  -8.825  29.159  1.00  0.89           H  
ATOM   6051 1HB  SER A 393     -20.574 -10.750  26.834  1.00  0.89           H  
ATOM   6052 2HB  SER A 393     -19.225  -9.792  27.391  1.00  0.89           H  
ATOM   6053  HG  SER A 393     -20.472 -12.031  28.429  1.00  0.89           H  
ATOM   6054  N   LYS A 394     -20.371  -7.211  27.102  1.00  0.94           N  
ATOM   6055  CA  LYS A 394     -20.553  -6.125  26.131  1.00  0.94           C  
ATOM   6056  C   LYS A 394     -20.731  -6.632  24.692  1.00  0.94           C  
ATOM   6057  O   LYS A 394     -21.379  -5.974  23.880  1.00  0.94           O  
ATOM   6058  CB  LYS A 394     -19.390  -5.138  26.175  1.00  0.94           C  
ATOM   6059  CG  LYS A 394     -19.309  -4.307  27.442  1.00  0.94           C  
ATOM   6060  CD  LYS A 394     -18.143  -3.339  27.373  1.00  0.94           C  
ATOM   6061  CE  LYS A 394     -17.947  -2.598  28.680  1.00  0.94           C  
ATOM   6062  NZ  LYS A 394     -16.784  -1.702  28.612  1.00  0.94           N  
ATOM   6063  H   LYS A 394     -19.545  -7.246  27.684  1.00  0.94           H  
ATOM   6064  HA  LYS A 394     -21.462  -5.583  26.400  1.00  0.94           H  
ATOM   6065 1HB  LYS A 394     -18.448  -5.675  26.059  1.00  0.94           H  
ATOM   6066 2HB  LYS A 394     -19.474  -4.445  25.335  1.00  0.94           H  
ATOM   6067 1HG  LYS A 394     -20.233  -3.738  27.563  1.00  0.94           H  
ATOM   6068 2HG  LYS A 394     -19.186  -4.959  28.304  1.00  0.94           H  
ATOM   6069 1HD  LYS A 394     -17.226  -3.876  27.125  1.00  0.94           H  
ATOM   6070 2HD  LYS A 394     -18.338  -2.601  26.588  1.00  0.94           H  
ATOM   6071 1HE  LYS A 394     -18.833  -2.014  28.924  1.00  0.94           H  
ATOM   6072 2HE  LYS A 394     -17.776  -3.329  29.469  1.00  0.94           H  
ATOM   6073 1HZ  LYS A 394     -16.631  -1.245  29.526  1.00  0.94           H  
ATOM   6074 2HZ  LYS A 394     -15.969  -2.250  28.397  1.00  0.94           H  
ATOM   6075 3HZ  LYS A 394     -16.915  -1.001  27.896  1.00  0.94           H  
ATOM   6076  N   VAL A 395     -20.194  -7.817  24.382  1.00  0.96           N  
ATOM   6077  CA  VAL A 395     -20.291  -8.386  23.037  1.00  0.96           C  
ATOM   6078  C   VAL A 395     -21.752  -8.598  22.625  1.00  0.96           C  
ATOM   6079  O   VAL A 395     -22.079  -8.584  21.437  1.00  0.96           O  
ATOM   6080  CB  VAL A 395     -19.576  -9.761  22.982  1.00  0.96           C  
ATOM   6081  CG1 VAL A 395     -20.391 -10.826  23.688  1.00  0.96           C  
ATOM   6082  CG2 VAL A 395     -19.355 -10.190  21.587  1.00  0.96           C  
ATOM   6083  H   VAL A 395     -19.696  -8.322  25.096  1.00  0.96           H  
ATOM   6084  HA  VAL A 395     -19.814  -7.703  22.334  1.00  0.96           H  
ATOM   6085  HB  VAL A 395     -18.624  -9.670  23.500  1.00  0.96           H  
ATOM   6086 1HG1 VAL A 395     -19.877 -11.759  23.658  1.00  0.96           H  
ATOM   6087 2HG1 VAL A 395     -20.552 -10.534  24.700  1.00  0.96           H  
ATOM   6088 3HG1 VAL A 395     -21.343 -10.963  23.194  1.00  0.96           H  
ATOM   6089 1HG2 VAL A 395     -18.843 -11.140  21.582  1.00  0.96           H  
ATOM   6090 2HG2 VAL A 395     -20.315 -10.296  21.102  1.00  0.96           H  
ATOM   6091 3HG2 VAL A 395     -18.752  -9.455  21.066  1.00  0.96           H  
ATOM   6092  N   GLY A 396     -22.636  -8.805  23.607  1.00  0.96           N  
ATOM   6093  CA  GLY A 396     -24.030  -9.049  23.328  1.00  0.96           C  
ATOM   6094  C   GLY A 396     -24.849  -7.776  23.312  1.00  0.96           C  
ATOM   6095  O   GLY A 396     -26.050  -7.816  23.043  1.00  0.96           O  
ATOM   6096  H   GLY A 396     -22.345  -8.771  24.586  1.00  0.96           H  
ATOM   6097 1HA  GLY A 396     -24.120  -9.561  22.373  1.00  0.96           H  
ATOM   6098 2HA  GLY A 396     -24.425  -9.719  24.080  1.00  0.96           H  
ATOM   6099  N   PHE A 397     -24.225  -6.623  23.548  1.00  0.92           N  
ATOM   6100  CA  PHE A 397     -24.983  -5.380  23.583  1.00  0.92           C  
ATOM   6101  C   PHE A 397     -25.766  -5.176  22.300  1.00  0.92           C  
ATOM   6102  O   PHE A 397     -26.944  -4.838  22.331  1.00  0.92           O  
ATOM   6103  CB  PHE A 397     -24.106  -4.180  23.920  1.00  0.92           C  
ATOM   6104  CG  PHE A 397     -24.857  -2.893  23.827  1.00  0.92           C  
ATOM   6105  CD1 PHE A 397     -25.896  -2.601  24.706  1.00  0.92           C  
ATOM   6106  CD2 PHE A 397     -24.504  -1.955  22.879  1.00  0.92           C  
ATOM   6107  CE1 PHE A 397     -26.580  -1.415  24.599  1.00  0.92           C  
ATOM   6108  CE2 PHE A 397     -25.166  -0.773  22.783  1.00  0.92           C  
ATOM   6109  CZ  PHE A 397     -26.213  -0.504  23.630  1.00  0.92           C  
ATOM   6110  H   PHE A 397     -23.220  -6.596  23.721  1.00  0.92           H  
ATOM   6111  HA  PHE A 397     -25.708  -5.456  24.395  1.00  0.92           H  
ATOM   6112 1HB  PHE A 397     -23.703  -4.283  24.928  1.00  0.92           H  
ATOM   6113 2HB  PHE A 397     -23.262  -4.141  23.230  1.00  0.92           H  
ATOM   6114  HD1 PHE A 397     -26.180  -3.330  25.467  1.00  0.92           H  
ATOM   6115  HD2 PHE A 397     -23.680  -2.173  22.206  1.00  0.92           H  
ATOM   6116  HE1 PHE A 397     -27.411  -1.198  25.279  1.00  0.92           H  
ATOM   6117  HE2 PHE A 397     -24.875  -0.048  22.024  1.00  0.92           H  
ATOM   6118  HZ  PHE A 397     -26.750   0.434  23.538  1.00  0.92           H  
ATOM   6119  N   ILE A 398     -25.113  -5.402  21.174  1.00  0.86           N  
ATOM   6120  CA  ILE A 398     -25.733  -5.240  19.876  1.00  0.86           C  
ATOM   6121  C   ILE A 398     -26.248  -6.532  19.258  1.00  0.86           C  
ATOM   6122  O   ILE A 398     -26.613  -6.517  18.098  1.00  0.86           O  
ATOM   6123  CB  ILE A 398     -24.730  -4.675  18.885  1.00  0.86           C  
ATOM   6124  CG1 ILE A 398     -23.609  -5.722  18.771  1.00  0.86           C  
ATOM   6125  CG2 ILE A 398     -24.236  -3.307  19.314  1.00  0.86           C  
ATOM   6126  CD1 ILE A 398     -22.689  -5.523  17.681  1.00  0.86           C  
ATOM   6127  H   ILE A 398     -24.148  -5.692  21.224  1.00  0.86           H  
ATOM   6128  HA  ILE A 398     -26.567  -4.550  19.976  1.00  0.86           H  
ATOM   6129  HB  ILE A 398     -25.204  -4.596  17.909  1.00  0.86           H  
ATOM   6130 1HG1 ILE A 398     -23.043  -5.714  19.706  1.00  0.86           H  
ATOM   6131 2HG1 ILE A 398     -24.050  -6.695  18.648  1.00  0.86           H  
ATOM   6132 1HG2 ILE A 398     -23.517  -2.931  18.585  1.00  0.86           H  
ATOM   6133 2HG2 ILE A 398     -25.081  -2.619  19.378  1.00  0.86           H  
ATOM   6134 3HG2 ILE A 398     -23.759  -3.391  20.282  1.00  0.86           H  
ATOM   6135 1HD1 ILE A 398     -21.943  -6.297  17.692  1.00  0.86           H  
ATOM   6136 2HD1 ILE A 398     -23.243  -5.579  16.749  1.00  0.86           H  
ATOM   6137 3HD1 ILE A 398     -22.208  -4.553  17.783  1.00  0.86           H  
ATOM   6138  N   ILE A 399     -26.238  -7.651  19.974  1.00  0.80           N  
ATOM   6139  CA  ILE A 399     -26.740  -8.883  19.373  1.00  0.80           C  
ATOM   6140  C   ILE A 399     -28.049  -9.260  19.998  1.00  0.80           C  
ATOM   6141  O   ILE A 399     -28.115  -9.525  21.195  1.00  0.80           O  
ATOM   6142  CB  ILE A 399     -25.762 -10.066  19.515  1.00  0.80           C  
ATOM   6143  CG1 ILE A 399     -24.403  -9.744  18.896  1.00  0.80           C  
ATOM   6144  CG2 ILE A 399     -26.357 -11.326  18.878  1.00  0.80           C  
ATOM   6145  CD1 ILE A 399     -24.487  -9.435  17.408  1.00  0.80           C  
ATOM   6146  H   ILE A 399     -25.966  -7.636  20.952  1.00  0.80           H  
ATOM   6147  HA  ILE A 399     -26.911  -8.718  18.313  1.00  0.80           H  
ATOM   6148  HB  ILE A 399     -25.595 -10.257  20.570  1.00  0.80           H  
ATOM   6149 1HG1 ILE A 399     -23.968  -8.895  19.417  1.00  0.80           H  
ATOM   6150 2HG1 ILE A 399     -23.740 -10.600  19.029  1.00  0.80           H  
ATOM   6151 1HG2 ILE A 399     -25.672 -12.154  19.009  1.00  0.80           H  
ATOM   6152 2HG2 ILE A 399     -27.304 -11.567  19.352  1.00  0.80           H  
ATOM   6153 3HG2 ILE A 399     -26.524 -11.159  17.814  1.00  0.80           H  
ATOM   6154 1HD1 ILE A 399     -23.510  -9.226  17.031  1.00  0.80           H  
ATOM   6155 2HD1 ILE A 399     -24.899 -10.289  16.880  1.00  0.80           H  
ATOM   6156 3HD1 ILE A 399     -25.125  -8.570  17.237  1.00  0.80           H  
ATOM   6157  N   HIS A 400     -29.109  -9.248  19.209  1.00  0.74           N  
ATOM   6158  CA  HIS A 400     -30.390  -9.590  19.780  1.00  0.74           C  
ATOM   6159  C   HIS A 400     -30.726 -11.032  19.509  1.00  0.74           C  
ATOM   6160  O   HIS A 400     -31.493 -11.639  20.253  1.00  0.74           O  
ATOM   6161  CB  HIS A 400     -31.495  -8.626  19.353  1.00  0.74           C  
ATOM   6162  CG  HIS A 400     -31.321  -7.265  19.982  1.00  0.74           C  
ATOM   6163  ND1 HIS A 400     -32.277  -6.296  19.915  1.00  0.74           N  
ATOM   6164  CD2 HIS A 400     -30.306  -6.737  20.717  1.00  0.74           C  
ATOM   6165  CE1 HIS A 400     -31.867  -5.238  20.590  1.00  0.74           C  
ATOM   6166  NE2 HIS A 400     -30.683  -5.486  21.086  1.00  0.74           N  
ATOM   6167  H   HIS A 400     -29.006  -9.047  18.214  1.00  0.74           H  
ATOM   6168  HA  HIS A 400     -30.324  -9.499  20.857  1.00  0.74           H  
ATOM   6169 1HB  HIS A 400     -31.489  -8.514  18.266  1.00  0.74           H  
ATOM   6170 2HB  HIS A 400     -32.468  -9.025  19.646  1.00  0.74           H  
ATOM   6171  HD1 HIS A 400     -33.172  -6.382  19.476  1.00  0.74           H  
ATOM   6172  HD2 HIS A 400     -29.343  -7.109  21.050  1.00  0.74           H  
ATOM   6173  HE1 HIS A 400     -32.469  -4.360  20.676  1.00  0.74           H  
ATOM   6174  N   GLU A 401     -30.107 -11.611  18.492  1.00  0.70           N  
ATOM   6175  CA  GLU A 401     -30.402 -13.002  18.221  1.00  0.70           C  
ATOM   6176  C   GLU A 401     -29.161 -13.795  17.852  1.00  0.70           C  
ATOM   6177  O   GLU A 401     -28.352 -13.394  17.015  1.00  0.70           O  
ATOM   6178  CB  GLU A 401     -31.484 -13.114  17.145  1.00  0.70           C  
ATOM   6179  CG  GLU A 401     -31.934 -14.550  16.792  1.00  0.70           C  
ATOM   6180  CD  GLU A 401     -33.080 -14.603  15.769  1.00  0.70           C  
ATOM   6181  OE1 GLU A 401     -33.504 -13.567  15.298  1.00  0.70           O  
ATOM   6182  OE2 GLU A 401     -33.542 -15.681  15.486  1.00  0.70           O  
ATOM   6183  H   GLU A 401     -29.479 -11.076  17.891  1.00  0.70           H  
ATOM   6184  HA  GLU A 401     -30.805 -13.434  19.121  1.00  0.70           H  
ATOM   6185 1HB  GLU A 401     -32.371 -12.582  17.486  1.00  0.70           H  
ATOM   6186 2HB  GLU A 401     -31.149 -12.618  16.272  1.00  0.70           H  
ATOM   6187 1HG  GLU A 401     -31.080 -15.096  16.387  1.00  0.70           H  
ATOM   6188 2HG  GLU A 401     -32.243 -15.051  17.710  1.00  0.70           H  
ATOM   6189  N   ILE A 402     -29.040 -14.930  18.509  1.00  0.67           N  
ATOM   6190  CA  ILE A 402     -27.958 -15.863  18.292  1.00  0.67           C  
ATOM   6191  C   ILE A 402     -28.488 -17.111  17.615  1.00  0.67           C  
ATOM   6192  O   ILE A 402     -29.524 -17.646  18.013  1.00  0.67           O  
ATOM   6193  CB  ILE A 402     -27.253 -16.205  19.611  1.00  0.67           C  
ATOM   6194  CG1 ILE A 402     -26.583 -14.968  20.187  1.00  0.67           C  
ATOM   6195  CG2 ILE A 402     -26.271 -17.293  19.404  1.00  0.67           C  
ATOM   6196  CD1 ILE A 402     -26.091 -15.145  21.589  1.00  0.67           C  
ATOM   6197  H   ILE A 402     -29.756 -15.153  19.200  1.00  0.67           H  
ATOM   6198  HA  ILE A 402     -27.233 -15.398  17.642  1.00  0.67           H  
ATOM   6199  HB  ILE A 402     -27.982 -16.523  20.311  1.00  0.67           H  
ATOM   6200 1HG1 ILE A 402     -25.733 -14.734  19.564  1.00  0.67           H  
ATOM   6201 2HG1 ILE A 402     -27.272 -14.130  20.158  1.00  0.67           H  
ATOM   6202 1HG2 ILE A 402     -25.809 -17.517  20.354  1.00  0.67           H  
ATOM   6203 2HG2 ILE A 402     -26.768 -18.185  19.022  1.00  0.67           H  
ATOM   6204 3HG2 ILE A 402     -25.516 -16.962  18.688  1.00  0.67           H  
ATOM   6205 1HD1 ILE A 402     -25.600 -14.231  21.915  1.00  0.67           H  
ATOM   6206 2HD1 ILE A 402     -26.903 -15.354  22.251  1.00  0.67           H  
ATOM   6207 3HD1 ILE A 402     -25.397 -15.969  21.613  1.00  0.67           H  
ATOM   6208  N   ILE A 403     -27.821 -17.534  16.549  1.00  0.66           N  
ATOM   6209  CA  ILE A 403     -28.271 -18.711  15.824  1.00  0.66           C  
ATOM   6210  C   ILE A 403     -27.252 -19.834  15.916  1.00  0.66           C  
ATOM   6211  O   ILE A 403     -26.172 -19.766  15.338  1.00  0.66           O  
ATOM   6212  CB  ILE A 403     -28.547 -18.363  14.354  1.00  0.66           C  
ATOM   6213  CG1 ILE A 403     -29.612 -17.254  14.243  1.00  0.66           C  
ATOM   6214  CG2 ILE A 403     -29.014 -19.565  13.645  1.00  0.66           C  
ATOM   6215  CD1 ILE A 403     -29.805 -16.737  12.831  1.00  0.66           C  
ATOM   6216  H   ILE A 403     -26.974 -17.040  16.276  1.00  0.66           H  
ATOM   6217  HA  ILE A 403     -29.185 -19.078  16.269  1.00  0.66           H  
ATOM   6218  HB  ILE A 403     -27.635 -18.000  13.886  1.00  0.66           H  
ATOM   6219 1HG1 ILE A 403     -30.568 -17.643  14.606  1.00  0.66           H  
ATOM   6220 2HG1 ILE A 403     -29.321 -16.412  14.870  1.00  0.66           H  
ATOM   6221 1HG2 ILE A 403     -29.210 -19.337  12.599  1.00  0.66           H  
ATOM   6222 2HG2 ILE A 403     -28.270 -20.345  13.716  1.00  0.66           H  
ATOM   6223 3HG2 ILE A 403     -29.928 -19.886  14.132  1.00  0.66           H  
ATOM   6224 1HD1 ILE A 403     -30.574 -15.959  12.835  1.00  0.66           H  
ATOM   6225 2HD1 ILE A 403     -28.866 -16.322  12.462  1.00  0.66           H  
ATOM   6226 3HD1 ILE A 403     -30.122 -17.556  12.182  1.00  0.66           H  
ATOM   6227  N   LEU A 404     -27.613 -20.902  16.596  1.00  0.68           N  
ATOM   6228  CA  LEU A 404     -26.671 -21.984  16.794  1.00  0.68           C  
ATOM   6229  C   LEU A 404     -26.804 -22.914  15.609  1.00  0.68           C  
ATOM   6230  O   LEU A 404     -27.894 -23.404  15.337  1.00  0.68           O  
ATOM   6231  CB  LEU A 404     -27.038 -22.750  18.068  1.00  0.68           C  
ATOM   6232  CG  LEU A 404     -27.214 -21.896  19.318  1.00  0.68           C  
ATOM   6233  CD1 LEU A 404     -27.761 -22.736  20.414  1.00  0.68           C  
ATOM   6234  CD2 LEU A 404     -25.927 -21.293  19.683  1.00  0.68           C  
ATOM   6235  H   LEU A 404     -28.535 -20.940  17.036  1.00  0.68           H  
ATOM   6236  HA  LEU A 404     -25.654 -21.595  16.845  1.00  0.68           H  
ATOM   6237 1HB  LEU A 404     -27.935 -23.296  17.897  1.00  0.68           H  
ATOM   6238 2HB  LEU A 404     -26.243 -23.463  18.272  1.00  0.68           H  
ATOM   6239  HG  LEU A 404     -27.928 -21.099  19.121  1.00  0.68           H  
ATOM   6240 1HD1 LEU A 404     -27.893 -22.135  21.281  1.00  0.68           H  
ATOM   6241 2HD1 LEU A 404     -28.720 -23.147  20.116  1.00  0.68           H  
ATOM   6242 3HD1 LEU A 404     -27.107 -23.521  20.625  1.00  0.68           H  
ATOM   6243 1HD2 LEU A 404     -26.063 -20.672  20.566  1.00  0.68           H  
ATOM   6244 2HD2 LEU A 404     -25.184 -22.050  19.885  1.00  0.68           H  
ATOM   6245 3HD2 LEU A 404     -25.618 -20.691  18.845  1.00  0.68           H  
ATOM   6246  N   VAL A 405     -25.706 -23.191  14.922  1.00  0.72           N  
ATOM   6247  CA  VAL A 405     -25.715 -24.069  13.757  1.00  0.72           C  
ATOM   6248  C   VAL A 405     -24.734 -25.216  14.000  1.00  0.72           C  
ATOM   6249  O   VAL A 405     -23.824 -25.080  14.811  1.00  0.72           O  
ATOM   6250  CB  VAL A 405     -25.365 -23.276  12.468  1.00  0.72           C  
ATOM   6251  CG1 VAL A 405     -26.400 -22.188  12.216  1.00  0.72           C  
ATOM   6252  CG2 VAL A 405     -23.976 -22.665  12.535  1.00  0.72           C  
ATOM   6253  H   VAL A 405     -24.834 -22.768  15.214  1.00  0.72           H  
ATOM   6254  HA  VAL A 405     -26.711 -24.491  13.638  1.00  0.72           H  
ATOM   6255  HB  VAL A 405     -25.396 -23.935  11.652  1.00  0.72           H  
ATOM   6256 1HG1 VAL A 405     -26.159 -21.671  11.289  1.00  0.72           H  
ATOM   6257 2HG1 VAL A 405     -27.390 -22.637  12.135  1.00  0.72           H  
ATOM   6258 3HG1 VAL A 405     -26.381 -21.482  13.039  1.00  0.72           H  
ATOM   6259 1HG2 VAL A 405     -23.761 -22.138  11.607  1.00  0.72           H  
ATOM   6260 2HG2 VAL A 405     -23.924 -21.971  13.366  1.00  0.72           H  
ATOM   6261 3HG2 VAL A 405     -23.255 -23.462  12.665  1.00  0.72           H  
ATOM   6262  N   GLY A 406     -24.941 -26.356  13.348  1.00  0.78           N  
ATOM   6263  CA  GLY A 406     -24.071 -27.507  13.576  1.00  0.78           C  
ATOM   6264  C   GLY A 406     -22.786 -27.483  12.763  1.00  0.78           C  
ATOM   6265  O   GLY A 406     -22.535 -26.572  11.972  1.00  0.78           O  
ATOM   6266  H   GLY A 406     -25.705 -26.431  12.694  1.00  0.78           H  
ATOM   6267 1HA  GLY A 406     -23.823 -27.572  14.635  1.00  0.78           H  
ATOM   6268 2HA  GLY A 406     -24.622 -28.417  13.339  1.00  0.78           H  
ATOM   6269  N   ASP A 407     -21.985 -28.525  12.953  1.00  0.83           N  
ATOM   6270  CA  ASP A 407     -20.683 -28.685  12.315  1.00  0.83           C  
ATOM   6271  C   ASP A 407     -20.732 -28.756  10.790  1.00  0.83           C  
ATOM   6272  O   ASP A 407     -19.797 -28.342  10.104  1.00  0.83           O  
ATOM   6273  CB  ASP A 407     -20.046 -29.946  12.859  1.00  0.83           C  
ATOM   6274  CG  ASP A 407     -20.921 -31.166  12.595  1.00  0.83           C  
ATOM   6275  OD1 ASP A 407     -22.054 -30.988  12.150  1.00  0.83           O  
ATOM   6276  OD2 ASP A 407     -20.473 -32.259  12.851  1.00  0.83           O  
ATOM   6277  H   ASP A 407     -22.278 -29.226  13.617  1.00  0.83           H  
ATOM   6278  HA  ASP A 407     -20.071 -27.833  12.603  1.00  0.83           H  
ATOM   6279 1HB  ASP A 407     -19.070 -30.096  12.397  1.00  0.83           H  
ATOM   6280 2HB  ASP A 407     -19.893 -29.841  13.937  1.00  0.83           H  
ATOM   6281  N   ASP A 408     -21.857 -29.230  10.268  1.00  0.87           N  
ATOM   6282  CA  ASP A 408     -22.054 -29.371   8.828  1.00  0.87           C  
ATOM   6283  C   ASP A 408     -22.548 -28.098   8.135  1.00  0.87           C  
ATOM   6284  O   ASP A 408     -22.820 -28.118   6.931  1.00  0.87           O  
ATOM   6285  CB  ASP A 408     -23.027 -30.529   8.493  1.00  0.87           C  
ATOM   6286  CG  ASP A 408     -24.534 -30.369   8.981  1.00  0.87           C  
ATOM   6287  OD1 ASP A 408     -24.839 -29.510   9.778  1.00  0.87           O  
ATOM   6288  OD2 ASP A 408     -25.369 -31.113   8.490  1.00  0.87           O  
ATOM   6289  H   ASP A 408     -22.522 -29.605  10.940  1.00  0.87           H  
ATOM   6290  HA  ASP A 408     -21.090 -29.627   8.392  1.00  0.87           H  
ATOM   6291 1HB  ASP A 408     -23.034 -30.683   7.416  1.00  0.87           H  
ATOM   6292 2HB  ASP A 408     -22.633 -31.444   8.945  1.00  0.87           H  
ATOM   6293  N   ILE A 409     -22.644 -26.990   8.868  1.00  0.90           N  
ATOM   6294  CA  ILE A 409     -23.084 -25.733   8.284  1.00  0.90           C  
ATOM   6295  C   ILE A 409     -21.961 -24.720   8.163  1.00  0.90           C  
ATOM   6296  O   ILE A 409     -21.313 -24.326   9.139  1.00  0.90           O  
ATOM   6297  CB  ILE A 409     -24.245 -25.154   9.100  1.00  0.90           C  
ATOM   6298  CG1 ILE A 409     -25.422 -26.128   9.036  1.00  0.90           C  
ATOM   6299  CG2 ILE A 409     -24.653 -23.733   8.585  1.00  0.90           C  
ATOM   6300  CD1 ILE A 409     -26.488 -25.832   9.998  1.00  0.90           C  
ATOM   6301  H   ILE A 409     -22.429 -27.019   9.865  1.00  0.90           H  
ATOM   6302  HA  ILE A 409     -23.457 -25.934   7.283  1.00  0.90           H  
ATOM   6303  HB  ILE A 409     -23.935 -25.089  10.145  1.00  0.90           H  
ATOM   6304 1HG1 ILE A 409     -25.844 -26.075   8.035  1.00  0.90           H  
ATOM   6305 2HG1 ILE A 409     -25.077 -27.144   9.212  1.00  0.90           H  
ATOM   6306 1HG2 ILE A 409     -25.472 -23.347   9.186  1.00  0.90           H  
ATOM   6307 2HG2 ILE A 409     -23.803 -23.057   8.663  1.00  0.90           H  
ATOM   6308 3HG2 ILE A 409     -24.969 -23.794   7.548  1.00  0.90           H  
ATOM   6309 1HD1 ILE A 409     -27.298 -26.538   9.871  1.00  0.90           H  
ATOM   6310 2HD1 ILE A 409     -26.106 -25.910  10.980  1.00  0.90           H  
ATOM   6311 3HD1 ILE A 409     -26.838 -24.829   9.825  1.00  0.90           H  
ATOM   6312  N   ASP A 410     -21.750 -24.241   6.946  1.00  0.94           N  
ATOM   6313  CA  ASP A 410     -20.703 -23.267   6.755  1.00  0.94           C  
ATOM   6314  C   ASP A 410     -21.228 -21.915   7.138  1.00  0.94           C  
ATOM   6315  O   ASP A 410     -21.833 -21.197   6.351  1.00  0.94           O  
ATOM   6316  CB  ASP A 410     -20.165 -23.255   5.330  1.00  0.94           C  
ATOM   6317  CG  ASP A 410     -18.988 -22.247   5.116  1.00  0.94           C  
ATOM   6318  OD1 ASP A 410     -18.797 -21.338   5.931  1.00  0.94           O  
ATOM   6319  OD2 ASP A 410     -18.293 -22.408   4.136  1.00  0.94           O  
ATOM   6320  H   ASP A 410     -22.297 -24.577   6.169  1.00  0.94           H  
ATOM   6321  HA  ASP A 410     -19.872 -23.508   7.418  1.00  0.94           H  
ATOM   6322 1HB  ASP A 410     -19.826 -24.256   5.058  1.00  0.94           H  
ATOM   6323 2HB  ASP A 410     -20.963 -22.985   4.651  1.00  0.94           H  
ATOM   6324  N   ILE A 411     -20.906 -21.565   8.358  1.00  0.98           N  
ATOM   6325  CA  ILE A 411     -21.318 -20.359   9.046  1.00  0.98           C  
ATOM   6326  C   ILE A 411     -21.000 -19.046   8.318  1.00  0.98           C  
ATOM   6327  O   ILE A 411     -21.542 -18.001   8.679  1.00  0.98           O  
ATOM   6328  CB  ILE A 411     -20.678 -20.332  10.424  1.00  0.98           C  
ATOM   6329  CG1 ILE A 411     -21.346 -19.379  11.265  1.00  0.98           C  
ATOM   6330  CG2 ILE A 411     -19.233 -19.979  10.365  1.00  0.98           C  
ATOM   6331  CD1 ILE A 411     -20.883 -19.474  12.648  1.00  0.98           C  
ATOM   6332  H   ILE A 411     -20.417 -22.282   8.884  1.00  0.98           H  
ATOM   6333  HA  ILE A 411     -22.392 -20.416   9.180  1.00  0.98           H  
ATOM   6334  HB  ILE A 411     -20.790 -21.316  10.874  1.00  0.98           H  
ATOM   6335 1HG1 ILE A 411     -21.162 -18.399  10.890  1.00  0.98           H  
ATOM   6336 2HG1 ILE A 411     -22.418 -19.560  11.239  1.00  0.98           H  
ATOM   6337 1HG2 ILE A 411     -18.818 -19.984  11.364  1.00  0.98           H  
ATOM   6338 2HG2 ILE A 411     -18.707 -20.704   9.748  1.00  0.98           H  
ATOM   6339 3HG2 ILE A 411     -19.130 -18.985   9.940  1.00  0.98           H  
ATOM   6340 1HD1 ILE A 411     -21.379 -18.763  13.210  1.00  0.98           H  
ATOM   6341 2HD1 ILE A 411     -21.097 -20.448  13.020  1.00  0.98           H  
ATOM   6342 3HD1 ILE A 411     -19.816 -19.285  12.694  1.00  0.98           H  
ATOM   6343  N   PHE A 412     -20.074 -19.062   7.349  1.00  1.03           N  
ATOM   6344  CA  PHE A 412     -19.730 -17.829   6.648  1.00  1.03           C  
ATOM   6345  C   PHE A 412     -20.549 -17.665   5.358  1.00  1.03           C  
ATOM   6346  O   PHE A 412     -20.428 -16.663   4.644  1.00  1.03           O  
ATOM   6347  CB  PHE A 412     -18.228 -17.816   6.371  1.00  1.03           C  
ATOM   6348  CG  PHE A 412     -17.434 -17.750   7.657  1.00  1.03           C  
ATOM   6349  CD1 PHE A 412     -16.869 -18.891   8.194  1.00  1.03           C  
ATOM   6350  CD2 PHE A 412     -17.269 -16.563   8.333  1.00  1.03           C  
ATOM   6351  CE1 PHE A 412     -16.181 -18.840   9.395  1.00  1.03           C  
ATOM   6352  CE2 PHE A 412     -16.573 -16.508   9.519  1.00  1.03           C  
ATOM   6353  CZ  PHE A 412     -16.042 -17.644  10.058  1.00  1.03           C  
ATOM   6354  H   PHE A 412     -19.639 -19.949   7.047  1.00  1.03           H  
ATOM   6355  HA  PHE A 412     -19.955 -16.991   7.299  1.00  1.03           H  
ATOM   6356 1HB  PHE A 412     -17.950 -18.729   5.833  1.00  1.03           H  
ATOM   6357 2HB  PHE A 412     -17.967 -16.959   5.753  1.00  1.03           H  
ATOM   6358  HD1 PHE A 412     -16.995 -19.846   7.667  1.00  1.03           H  
ATOM   6359  HD2 PHE A 412     -17.704 -15.655   7.920  1.00  1.03           H  
ATOM   6360  HE1 PHE A 412     -15.753 -19.753   9.817  1.00  1.03           H  
ATOM   6361  HE2 PHE A 412     -16.459 -15.559  10.036  1.00  1.03           H  
ATOM   6362  HZ  PHE A 412     -15.501 -17.601  11.004  1.00  1.03           H  
ATOM   6363  N   ASP A 413     -21.409 -18.651   5.083  1.00  1.08           N  
ATOM   6364  CA  ASP A 413     -22.299 -18.658   3.928  1.00  1.08           C  
ATOM   6365  C   ASP A 413     -23.738 -18.484   4.381  1.00  1.08           C  
ATOM   6366  O   ASP A 413     -24.387 -19.418   4.874  1.00  1.08           O  
ATOM   6367  CB  ASP A 413     -22.136 -19.939   3.116  1.00  1.08           C  
ATOM   6368  CG  ASP A 413     -23.008 -20.046   1.834  1.00  1.08           C  
ATOM   6369  OD1 ASP A 413     -24.016 -19.337   1.680  1.00  1.08           O  
ATOM   6370  OD2 ASP A 413     -22.645 -20.891   1.001  1.00  1.08           O  
ATOM   6371  H   ASP A 413     -21.451 -19.456   5.707  1.00  1.08           H  
ATOM   6372  HA  ASP A 413     -22.040 -17.817   3.285  1.00  1.08           H  
ATOM   6373 1HB  ASP A 413     -21.085 -20.043   2.832  1.00  1.08           H  
ATOM   6374 2HB  ASP A 413     -22.366 -20.788   3.766  1.00  1.08           H  
ATOM   6375  N   PHE A 414     -24.242 -17.278   4.181  1.00  1.13           N  
ATOM   6376  CA  PHE A 414     -25.576 -16.891   4.597  1.00  1.13           C  
ATOM   6377  C   PHE A 414     -26.629 -17.888   4.170  1.00  1.13           C  
ATOM   6378  O   PHE A 414     -27.585 -18.126   4.906  1.00  1.13           O  
ATOM   6379  CB  PHE A 414     -25.925 -15.522   4.035  1.00  1.13           C  
ATOM   6380  CG  PHE A 414     -27.329 -14.994   4.380  1.00  1.13           C  
ATOM   6381  CD1 PHE A 414     -27.616 -14.476   5.632  1.00  1.13           C  
ATOM   6382  CD2 PHE A 414     -28.326 -14.953   3.423  1.00  1.13           C  
ATOM   6383  CE1 PHE A 414     -28.843 -13.927   5.930  1.00  1.13           C  
ATOM   6384  CE2 PHE A 414     -29.563 -14.403   3.709  1.00  1.13           C  
ATOM   6385  CZ  PHE A 414     -29.819 -13.882   4.964  1.00  1.13           C  
ATOM   6386  H   PHE A 414     -23.653 -16.588   3.736  1.00  1.13           H  
ATOM   6387  HA  PHE A 414     -25.587 -16.835   5.687  1.00  1.13           H  
ATOM   6388 1HB  PHE A 414     -25.199 -14.791   4.382  1.00  1.13           H  
ATOM   6389 2HB  PHE A 414     -25.845 -15.551   2.943  1.00  1.13           H  
ATOM   6390  HD1 PHE A 414     -26.876 -14.494   6.361  1.00  1.13           H  
ATOM   6391  HD2 PHE A 414     -28.119 -15.338   2.423  1.00  1.13           H  
ATOM   6392  HE1 PHE A 414     -29.035 -13.518   6.926  1.00  1.13           H  
ATOM   6393  HE2 PHE A 414     -30.329 -14.368   2.939  1.00  1.13           H  
ATOM   6394  HZ  PHE A 414     -30.791 -13.441   5.188  1.00  1.13           H  
ATOM   6395  N   ARG A 415     -26.515 -18.417   2.953  1.00  1.16           N  
ATOM   6396  CA  ARG A 415     -27.565 -19.276   2.451  1.00  1.16           C  
ATOM   6397  C   ARG A 415     -27.695 -20.538   3.280  1.00  1.16           C  
ATOM   6398  O   ARG A 415     -28.799 -21.018   3.508  1.00  1.16           O  
ATOM   6399  CB  ARG A 415     -27.303 -19.657   1.003  1.00  1.16           C  
ATOM   6400  CG  ARG A 415     -27.460 -18.536   0.001  1.00  1.16           C  
ATOM   6401  CD  ARG A 415     -27.143 -18.996  -1.377  1.00  1.16           C  
ATOM   6402  NE  ARG A 415     -27.283 -17.928  -2.361  1.00  1.16           N  
ATOM   6403  CZ  ARG A 415     -26.945 -18.038  -3.663  1.00  1.16           C  
ATOM   6404  NH1 ARG A 415     -26.455 -19.169  -4.121  1.00  1.16           N  
ATOM   6405  NH2 ARG A 415     -27.106 -17.010  -4.478  1.00  1.16           N  
ATOM   6406  H   ARG A 415     -25.654 -18.297   2.404  1.00  1.16           H  
ATOM   6407  HA  ARG A 415     -28.507 -18.731   2.501  1.00  1.16           H  
ATOM   6408 1HB  ARG A 415     -26.290 -20.049   0.911  1.00  1.16           H  
ATOM   6409 2HB  ARG A 415     -27.978 -20.447   0.721  1.00  1.16           H  
ATOM   6410 1HG  ARG A 415     -28.485 -18.171   0.022  1.00  1.16           H  
ATOM   6411 2HG  ARG A 415     -26.775 -17.725   0.261  1.00  1.16           H  
ATOM   6412 1HD  ARG A 415     -26.113 -19.356  -1.405  1.00  1.16           H  
ATOM   6413 2HD  ARG A 415     -27.817 -19.806  -1.651  1.00  1.16           H  
ATOM   6414  HE  ARG A 415     -27.655 -17.041  -2.044  1.00  1.16           H  
ATOM   6415 1HH1 ARG A 415     -26.330 -19.955  -3.499  1.00  1.16           H  
ATOM   6416 2HH1 ARG A 415     -26.201 -19.251  -5.095  1.00  1.16           H  
ATOM   6417 1HH2 ARG A 415     -27.482 -16.139  -4.126  1.00  1.16           H  
ATOM   6418 2HH2 ARG A 415     -26.852 -17.093  -5.450  1.00  1.16           H  
ATOM   6419  N   LYS A 416     -26.577 -21.063   3.778  1.00  1.17           N  
ATOM   6420  CA  LYS A 416     -26.615 -22.328   4.496  1.00  1.17           C  
ATOM   6421  C   LYS A 416     -27.073 -22.091   5.923  1.00  1.17           C  
ATOM   6422  O   LYS A 416     -27.780 -22.916   6.516  1.00  1.17           O  
ATOM   6423  CB  LYS A 416     -25.238 -22.979   4.422  1.00  1.17           C  
ATOM   6424  CG  LYS A 416     -24.872 -23.412   2.983  1.00  1.17           C  
ATOM   6425  CD  LYS A 416     -23.491 -24.036   2.893  1.00  1.17           C  
ATOM   6426  CE  LYS A 416     -23.150 -24.447   1.452  1.00  1.17           C  
ATOM   6427  NZ  LYS A 416     -22.981 -23.250   0.549  1.00  1.17           N  
ATOM   6428  H   LYS A 416     -25.686 -20.576   3.660  1.00  1.17           H  
ATOM   6429  HA  LYS A 416     -27.335 -22.981   4.018  1.00  1.17           H  
ATOM   6430 1HB  LYS A 416     -24.476 -22.268   4.771  1.00  1.17           H  
ATOM   6431 2HB  LYS A 416     -25.204 -23.853   5.069  1.00  1.17           H  
ATOM   6432 1HG  LYS A 416     -25.606 -24.129   2.627  1.00  1.17           H  
ATOM   6433 2HG  LYS A 416     -24.901 -22.535   2.328  1.00  1.17           H  
ATOM   6434 1HD  LYS A 416     -22.760 -23.297   3.214  1.00  1.17           H  
ATOM   6435 2HD  LYS A 416     -23.425 -24.904   3.546  1.00  1.17           H  
ATOM   6436 1HE  LYS A 416     -22.220 -25.014   1.458  1.00  1.17           H  
ATOM   6437 2HE  LYS A 416     -23.948 -25.078   1.058  1.00  1.17           H  
ATOM   6438 1HZ  LYS A 416     -22.752 -23.541  -0.379  1.00  1.17           H  
ATOM   6439 2HZ  LYS A 416     -23.819 -22.692   0.518  1.00  1.17           H  
ATOM   6440 3HZ  LYS A 416     -22.238 -22.623   0.893  1.00  1.17           H  
ATOM   6441  N   VAL A 417     -26.733 -20.920   6.452  1.00  1.14           N  
ATOM   6442  CA  VAL A 417     -27.156 -20.563   7.796  1.00  1.14           C  
ATOM   6443  C   VAL A 417     -28.675 -20.397   7.807  1.00  1.14           C  
ATOM   6444  O   VAL A 417     -29.367 -20.926   8.683  1.00  1.14           O  
ATOM   6445  CB  VAL A 417     -26.452 -19.279   8.258  1.00  1.14           C  
ATOM   6446  CG1 VAL A 417     -27.038 -18.803   9.605  1.00  1.14           C  
ATOM   6447  CG2 VAL A 417     -24.961 -19.559   8.394  1.00  1.14           C  
ATOM   6448  H   VAL A 417     -26.136 -20.285   5.913  1.00  1.14           H  
ATOM   6449  HA  VAL A 417     -26.886 -21.372   8.475  1.00  1.14           H  
ATOM   6450  HB  VAL A 417     -26.616 -18.490   7.519  1.00  1.14           H  
ATOM   6451 1HG1 VAL A 417     -26.534 -17.891   9.917  1.00  1.14           H  
ATOM   6452 2HG1 VAL A 417     -28.104 -18.606   9.486  1.00  1.14           H  
ATOM   6453 3HG1 VAL A 417     -26.894 -19.570  10.362  1.00  1.14           H  
ATOM   6454 1HG2 VAL A 417     -24.441 -18.653   8.713  1.00  1.14           H  
ATOM   6455 2HG2 VAL A 417     -24.812 -20.345   9.134  1.00  1.14           H  
ATOM   6456 3HG2 VAL A 417     -24.558 -19.886   7.430  1.00  1.14           H  
ATOM   6457  N   ILE A 418     -29.192 -19.696   6.795  1.00  1.10           N  
ATOM   6458  CA  ILE A 418     -30.620 -19.484   6.654  1.00  1.10           C  
ATOM   6459  C   ILE A 418     -31.381 -20.741   6.291  1.00  1.10           C  
ATOM   6460  O   ILE A 418     -32.497 -20.941   6.780  1.00  1.10           O  
ATOM   6461  CB  ILE A 418     -30.941 -18.370   5.669  1.00  1.10           C  
ATOM   6462  CG1 ILE A 418     -30.413 -17.092   6.227  1.00  1.10           C  
ATOM   6463  CG2 ILE A 418     -32.430 -18.300   5.414  1.00  1.10           C  
ATOM   6464  CD1 ILE A 418     -30.957 -16.745   7.605  1.00  1.10           C  
ATOM   6465  H   ILE A 418     -28.570 -19.276   6.103  1.00  1.10           H  
ATOM   6466  HA  ILE A 418     -30.992 -19.150   7.616  1.00  1.10           H  
ATOM   6467  HB  ILE A 418     -30.413 -18.557   4.729  1.00  1.10           H  
ATOM   6468 1HG1 ILE A 418     -29.333 -17.145   6.287  1.00  1.10           H  
ATOM   6469 2HG1 ILE A 418     -30.685 -16.316   5.553  1.00  1.10           H  
ATOM   6470 1HG2 ILE A 418     -32.637 -17.497   4.708  1.00  1.10           H  
ATOM   6471 2HG2 ILE A 418     -32.770 -19.250   4.996  1.00  1.10           H  
ATOM   6472 3HG2 ILE A 418     -32.954 -18.107   6.351  1.00  1.10           H  
ATOM   6473 1HD1 ILE A 418     -30.534 -15.794   7.926  1.00  1.10           H  
ATOM   6474 2HD1 ILE A 418     -32.043 -16.663   7.561  1.00  1.10           H  
ATOM   6475 3HD1 ILE A 418     -30.679 -17.523   8.316  1.00  1.10           H  
ATOM   6476  N   TRP A 419     -30.828 -21.589   5.423  1.00  1.06           N  
ATOM   6477  CA  TRP A 419     -31.535 -22.812   5.103  1.00  1.06           C  
ATOM   6478  C   TRP A 419     -31.747 -23.620   6.378  1.00  1.06           C  
ATOM   6479  O   TRP A 419     -32.852 -24.119   6.603  1.00  1.06           O  
ATOM   6480  CB  TRP A 419     -30.742 -23.641   4.086  1.00  1.06           C  
ATOM   6481  CG  TRP A 419     -30.785 -23.079   2.682  1.00  1.06           C  
ATOM   6482  CD1 TRP A 419     -31.766 -22.299   2.146  1.00  1.06           C  
ATOM   6483  CD2 TRP A 419     -29.780 -23.224   1.642  1.00  1.06           C  
ATOM   6484  NE1 TRP A 419     -31.451 -21.966   0.848  1.00  1.06           N  
ATOM   6485  CE2 TRP A 419     -30.238 -22.521   0.529  1.00  1.06           C  
ATOM   6486  CE3 TRP A 419     -28.551 -23.877   1.575  1.00  1.06           C  
ATOM   6487  CZ2 TRP A 419     -29.510 -22.456  -0.647  1.00  1.06           C  
ATOM   6488  CZ3 TRP A 419     -27.819 -23.809   0.401  1.00  1.06           C  
ATOM   6489  CH2 TRP A 419     -28.286 -23.118  -0.682  1.00  1.06           C  
ATOM   6490  H   TRP A 419     -29.932 -21.393   4.979  1.00  1.06           H  
ATOM   6491  HA  TRP A 419     -32.505 -22.558   4.678  1.00  1.06           H  
ATOM   6492 1HB  TRP A 419     -29.700 -23.690   4.403  1.00  1.06           H  
ATOM   6493 2HB  TRP A 419     -31.126 -24.659   4.065  1.00  1.06           H  
ATOM   6494  HD1 TRP A 419     -32.669 -21.988   2.669  1.00  1.06           H  
ATOM   6495  HE1 TRP A 419     -32.015 -21.398   0.235  1.00  1.06           H  
ATOM   6496  HE3 TRP A 419     -28.177 -24.428   2.431  1.00  1.06           H  
ATOM   6497  HZ2 TRP A 419     -29.864 -21.906  -1.518  1.00  1.06           H  
ATOM   6498  HZ3 TRP A 419     -26.861 -24.323   0.360  1.00  1.06           H  
ATOM   6499  HH2 TRP A 419     -27.685 -23.085  -1.591  1.00  1.06           H  
ATOM   6500  N   ALA A 420     -30.709 -23.704   7.231  1.00  1.04           N  
ATOM   6501  CA  ALA A 420     -30.790 -24.412   8.508  1.00  1.04           C  
ATOM   6502  C   ALA A 420     -31.804 -23.777   9.465  1.00  1.04           C  
ATOM   6503  O   ALA A 420     -32.608 -24.470  10.105  1.00  1.04           O  
ATOM   6504  CB  ALA A 420     -29.423 -24.409   9.150  1.00  1.04           C  
ATOM   6505  H   ALA A 420     -29.813 -23.277   6.979  1.00  1.04           H  
ATOM   6506  HA  ALA A 420     -31.097 -25.437   8.308  1.00  1.04           H  
ATOM   6507 1HB  ALA A 420     -29.458 -24.963  10.085  1.00  1.04           H  
ATOM   6508 2HB  ALA A 420     -28.726 -24.879   8.460  1.00  1.04           H  
ATOM   6509 3HB  ALA A 420     -29.104 -23.387   9.345  1.00  1.04           H  
ATOM   6510  N   TYR A 421     -31.802 -22.451   9.517  1.00  1.02           N  
ATOM   6511  CA  TYR A 421     -32.727 -21.705  10.353  1.00  1.02           C  
ATOM   6512  C   TYR A 421     -34.156 -22.009   9.909  1.00  1.02           C  
ATOM   6513  O   TYR A 421     -35.028 -22.290  10.717  1.00  1.02           O  
ATOM   6514  CB  TYR A 421     -32.360 -20.218  10.294  1.00  1.02           C  
ATOM   6515  CG  TYR A 421     -33.126 -19.278  11.165  1.00  1.02           C  
ATOM   6516  CD1 TYR A 421     -32.807 -19.169  12.519  1.00  1.02           C  
ATOM   6517  CD2 TYR A 421     -34.117 -18.494  10.619  1.00  1.02           C  
ATOM   6518  CE1 TYR A 421     -33.478 -18.271  13.316  1.00  1.02           C  
ATOM   6519  CE2 TYR A 421     -34.794 -17.596  11.411  1.00  1.02           C  
ATOM   6520  CZ  TYR A 421     -34.479 -17.473  12.753  1.00  1.02           C  
ATOM   6521  OH  TYR A 421     -35.161 -16.552  13.525  1.00  1.02           O  
ATOM   6522  H   TYR A 421     -31.101 -21.929   8.987  1.00  1.02           H  
ATOM   6523  HA  TYR A 421     -32.644 -22.047  11.371  1.00  1.02           H  
ATOM   6524 1HB  TYR A 421     -31.300 -20.108  10.534  1.00  1.02           H  
ATOM   6525 2HB  TYR A 421     -32.484 -19.881   9.271  1.00  1.02           H  
ATOM   6526  HD1 TYR A 421     -32.022 -19.782  12.946  1.00  1.02           H  
ATOM   6527  HD2 TYR A 421     -34.359 -18.581   9.558  1.00  1.02           H  
ATOM   6528  HE1 TYR A 421     -33.222 -18.175  14.377  1.00  1.02           H  
ATOM   6529  HE2 TYR A 421     -35.575 -16.971  10.981  1.00  1.02           H  
ATOM   6530  HH  TYR A 421     -34.598 -16.268  14.283  1.00  1.02           H  
ATOM   6531  N   THR A 422     -34.395 -21.952   8.611  1.00  1.00           N  
ATOM   6532  CA  THR A 422     -35.706 -22.218   8.050  1.00  1.00           C  
ATOM   6533  C   THR A 422     -36.145 -23.684   8.224  1.00  1.00           C  
ATOM   6534  O   THR A 422     -37.317 -23.963   8.487  1.00  1.00           O  
ATOM   6535  CB  THR A 422     -35.710 -21.886   6.552  1.00  1.00           C  
ATOM   6536  OG1 THR A 422     -35.369 -20.505   6.368  1.00  1.00           O  
ATOM   6537  CG2 THR A 422     -37.079 -22.154   5.956  1.00  1.00           C  
ATOM   6538  H   THR A 422     -33.638 -21.703   7.979  1.00  1.00           H  
ATOM   6539  HA  THR A 422     -36.430 -21.582   8.557  1.00  1.00           H  
ATOM   6540  HB  THR A 422     -34.966 -22.503   6.044  1.00  1.00           H  
ATOM   6541  HG1 THR A 422     -34.415 -20.393   6.577  1.00  1.00           H  
ATOM   6542 1HG2 THR A 422     -37.065 -21.916   4.894  1.00  1.00           H  
ATOM   6543 2HG2 THR A 422     -37.332 -23.206   6.090  1.00  1.00           H  
ATOM   6544 3HG2 THR A 422     -37.821 -21.535   6.459  1.00  1.00           H  
ATOM   6545  N   THR A 423     -35.207 -24.611   8.000  1.00  0.97           N  
ATOM   6546  CA  THR A 423     -35.450 -26.049   7.991  1.00  0.97           C  
ATOM   6547  C   THR A 423     -35.440 -26.783   9.334  1.00  0.97           C  
ATOM   6548  O   THR A 423     -36.310 -27.619   9.589  1.00  0.97           O  
ATOM   6549  CB  THR A 423     -34.367 -26.726   7.137  1.00  0.97           C  
ATOM   6550  OG1 THR A 423     -34.405 -26.199   5.812  1.00  0.97           O  
ATOM   6551  CG2 THR A 423     -34.557 -28.220   7.108  1.00  0.97           C  
ATOM   6552  H   THR A 423     -34.266 -24.300   7.774  1.00  0.97           H  
ATOM   6553  HA  THR A 423     -36.423 -26.212   7.530  1.00  0.97           H  
ATOM   6554  HB  THR A 423     -33.391 -26.508   7.569  1.00  0.97           H  
ATOM   6555  HG1 THR A 423     -34.026 -25.289   5.844  1.00  0.97           H  
ATOM   6556 1HG2 THR A 423     -33.770 -28.669   6.508  1.00  0.97           H  
ATOM   6557 2HG2 THR A 423     -34.510 -28.616   8.121  1.00  0.97           H  
ATOM   6558 3HG2 THR A 423     -35.527 -28.450   6.674  1.00  0.97           H  
ATOM   6559  N   ARG A 424     -34.415 -26.546  10.153  1.00  0.94           N  
ATOM   6560  CA  ARG A 424     -34.222 -27.308  11.379  1.00  0.94           C  
ATOM   6561  C   ARG A 424     -34.824 -26.640  12.610  1.00  0.94           C  
ATOM   6562  O   ARG A 424     -35.287 -27.315  13.528  1.00  0.94           O  
ATOM   6563  CB  ARG A 424     -32.733 -27.506  11.611  1.00  0.94           C  
ATOM   6564  CG  ARG A 424     -32.036 -28.286  10.510  1.00  0.94           C  
ATOM   6565  CD  ARG A 424     -30.594 -28.528  10.795  1.00  0.94           C  
ATOM   6566  NE  ARG A 424     -29.979 -29.374   9.771  1.00  0.94           N  
ATOM   6567  CZ  ARG A 424     -28.654 -29.655   9.679  1.00  0.94           C  
ATOM   6568  NH1 ARG A 424     -27.794 -29.150  10.530  1.00  0.94           N  
ATOM   6569  NH2 ARG A 424     -28.212 -30.446   8.720  1.00  0.94           N  
ATOM   6570  H   ARG A 424     -33.740 -25.830   9.922  1.00  0.94           H  
ATOM   6571  HA  ARG A 424     -34.689 -28.284  11.252  1.00  0.94           H  
ATOM   6572 1HB  ARG A 424     -32.240 -26.537  11.705  1.00  0.94           H  
ATOM   6573 2HB  ARG A 424     -32.574 -28.044  12.549  1.00  0.94           H  
ATOM   6574 1HG  ARG A 424     -32.536 -29.205  10.320  1.00  0.94           H  
ATOM   6575 2HG  ARG A 424     -32.079 -27.679   9.605  1.00  0.94           H  
ATOM   6576 1HD  ARG A 424     -30.065 -27.574  10.817  1.00  0.94           H  
ATOM   6577 2HD  ARG A 424     -30.489 -29.023  11.764  1.00  0.94           H  
ATOM   6578  HE  ARG A 424     -30.592 -29.795   9.086  1.00  0.94           H  
ATOM   6579 1HH1 ARG A 424     -28.107 -28.541  11.273  1.00  0.94           H  
ATOM   6580 2HH1 ARG A 424     -26.782 -29.361  10.412  1.00  0.94           H  
ATOM   6581 1HH2 ARG A 424     -28.847 -30.847   8.055  1.00  0.94           H  
ATOM   6582 2HH2 ARG A 424     -27.195 -30.663   8.660  1.00  0.94           H  
ATOM   6583  N   HIS A 425     -34.820 -25.314  12.628  1.00  0.91           N  
ATOM   6584  CA  HIS A 425     -35.304 -24.578  13.801  1.00  0.91           C  
ATOM   6585  C   HIS A 425     -36.823 -24.501  13.953  1.00  0.91           C  
ATOM   6586  O   HIS A 425     -37.518 -23.993  13.071  1.00  0.91           O  
ATOM   6587  CB  HIS A 425     -34.773 -23.150  13.762  1.00  0.91           C  
ATOM   6588  CG  HIS A 425     -35.163 -22.346  14.855  1.00  0.91           C  
ATOM   6589  ND1 HIS A 425     -34.721 -22.565  16.095  1.00  0.91           N  
ATOM   6590  CD2 HIS A 425     -35.973 -21.261  14.908  1.00  0.91           C  
ATOM   6591  CE1 HIS A 425     -35.240 -21.681  16.901  1.00  0.91           C  
ATOM   6592  NE2 HIS A 425     -36.008 -20.851  16.201  1.00  0.91           N  
ATOM   6593  H   HIS A 425     -34.419 -24.812  11.833  1.00  0.91           H  
ATOM   6594  HA  HIS A 425     -34.918 -25.057  14.703  1.00  0.91           H  
ATOM   6595 1HB  HIS A 425     -33.693 -23.154  13.682  1.00  0.91           H  
ATOM   6596 2HB  HIS A 425     -35.159 -22.670  12.924  1.00  0.91           H  
ATOM   6597  HD1 HIS A 425     -34.075 -23.322  16.344  1.00  0.91           H  
ATOM   6598  HD2 HIS A 425     -36.540 -20.724  14.145  1.00  0.91           H  
ATOM   6599  HE1 HIS A 425     -34.991 -21.706  17.935  1.00  0.91           H  
ATOM   6600  N   THR A 426     -37.329 -24.931  15.113  1.00  0.88           N  
ATOM   6601  CA  THR A 426     -38.747 -24.837  15.429  1.00  0.88           C  
ATOM   6602  C   THR A 426     -38.950 -23.688  16.449  1.00  0.88           C  
ATOM   6603  O   THR A 426     -38.361 -23.710  17.531  1.00  0.88           O  
ATOM   6604  CB  THR A 426     -39.266 -26.174  16.010  1.00  0.88           C  
ATOM   6605  OG1 THR A 426     -39.086 -27.217  15.046  1.00  0.88           O  
ATOM   6606  CG2 THR A 426     -40.731 -26.084  16.395  1.00  0.88           C  
ATOM   6607  H   THR A 426     -36.721 -25.389  15.806  1.00  0.88           H  
ATOM   6608  HA  THR A 426     -39.278 -24.639  14.506  1.00  0.88           H  
ATOM   6609  HB  THR A 426     -38.695 -26.419  16.903  1.00  0.88           H  
ATOM   6610  HG1 THR A 426     -38.138 -27.424  14.980  1.00  0.88           H  
ATOM   6611 1HG2 THR A 426     -41.054 -27.038  16.811  1.00  0.88           H  
ATOM   6612 2HG2 THR A 426     -40.864 -25.306  17.142  1.00  0.88           H  
ATOM   6613 3HG2 THR A 426     -41.328 -25.855  15.522  1.00  0.88           H  
ATOM   6614  N   PRO A 427     -39.804 -22.693  16.183  1.00  0.84           N  
ATOM   6615  CA  PRO A 427     -39.996 -21.553  17.051  1.00  0.84           C  
ATOM   6616  C   PRO A 427     -40.618 -22.027  18.342  1.00  0.84           C  
ATOM   6617  O   PRO A 427     -41.178 -23.119  18.374  1.00  0.84           O  
ATOM   6618  CB  PRO A 427     -40.919 -20.644  16.240  1.00  0.84           C  
ATOM   6619  CG  PRO A 427     -41.645 -21.580  15.291  1.00  0.84           C  
ATOM   6620  CD  PRO A 427     -40.639 -22.683  14.972  1.00  0.84           C  
ATOM   6621  HA  PRO A 427     -39.022 -21.098  17.227  1.00  0.84           H  
ATOM   6622 1HB  PRO A 427     -41.603 -20.113  16.920  1.00  0.84           H  
ATOM   6623 2HB  PRO A 427     -40.325 -19.879  15.722  1.00  0.84           H  
ATOM   6624 1HG  PRO A 427     -42.555 -21.967  15.775  1.00  0.84           H  
ATOM   6625 2HG  PRO A 427     -41.972 -21.031  14.395  1.00  0.84           H  
ATOM   6626 1HD  PRO A 427     -41.190 -23.617  14.847  1.00  0.84           H  
ATOM   6627 2HD  PRO A 427     -40.029 -22.427  14.087  1.00  0.84           H  
ATOM   6628  N   VAL A 428     -40.458 -21.263  19.431  1.00  0.80           N  
ATOM   6629  CA  VAL A 428     -41.005 -21.601  20.757  1.00  0.80           C  
ATOM   6630  C   VAL A 428     -40.264 -22.763  21.450  1.00  0.80           C  
ATOM   6631  O   VAL A 428     -39.773 -22.604  22.564  1.00  0.80           O  
ATOM   6632  CB  VAL A 428     -42.526 -21.922  20.701  1.00  0.80           C  
ATOM   6633  CG1 VAL A 428     -42.998 -22.391  22.069  1.00  0.80           C  
ATOM   6634  CG2 VAL A 428     -43.282 -20.682  20.248  1.00  0.80           C  
ATOM   6635  H   VAL A 428     -39.958 -20.375  19.355  1.00  0.80           H  
ATOM   6636  HA  VAL A 428     -40.891 -20.718  21.388  1.00  0.80           H  
ATOM   6637  HB  VAL A 428     -42.721 -22.736  20.026  1.00  0.80           H  
ATOM   6638 1HG1 VAL A 428     -44.061 -22.624  22.026  1.00  0.80           H  
ATOM   6639 2HG1 VAL A 428     -42.445 -23.288  22.358  1.00  0.80           H  
ATOM   6640 3HG1 VAL A 428     -42.827 -21.606  22.802  1.00  0.80           H  
ATOM   6641 1HG2 VAL A 428     -44.348 -20.904  20.211  1.00  0.80           H  
ATOM   6642 2HG2 VAL A 428     -43.103 -19.871  20.952  1.00  0.80           H  
ATOM   6643 3HG2 VAL A 428     -42.942 -20.384  19.258  1.00  0.80           H  
ATOM   6644  N   ASP A 429     -40.155 -23.916  20.791  1.00  0.76           N  
ATOM   6645  CA  ASP A 429     -39.504 -25.076  21.403  1.00  0.76           C  
ATOM   6646  C   ASP A 429     -37.977 -25.077  21.314  1.00  0.76           C  
ATOM   6647  O   ASP A 429     -37.315 -25.533  22.248  1.00  0.76           O  
ATOM   6648  CB  ASP A 429     -40.024 -26.369  20.785  1.00  0.76           C  
ATOM   6649  CG  ASP A 429     -41.490 -26.631  21.107  1.00  0.76           C  
ATOM   6650  OD1 ASP A 429     -41.831 -26.652  22.269  1.00  0.76           O  
ATOM   6651  OD2 ASP A 429     -42.254 -26.816  20.194  1.00  0.76           O  
ATOM   6652  H   ASP A 429     -40.568 -23.971  19.864  1.00  0.76           H  
ATOM   6653  HA  ASP A 429     -39.771 -25.081  22.459  1.00  0.76           H  
ATOM   6654 1HB  ASP A 429     -39.908 -26.314  19.697  1.00  0.76           H  
ATOM   6655 2HB  ASP A 429     -39.421 -27.206  21.132  1.00  0.76           H  
ATOM   6656  N   ASP A 430     -37.404 -24.532  20.239  1.00  0.73           N  
ATOM   6657  CA  ASP A 430     -35.950 -24.512  20.090  1.00  0.73           C  
ATOM   6658  C   ASP A 430     -35.402 -23.116  20.410  1.00  0.73           C  
ATOM   6659  O   ASP A 430     -34.307 -22.740  19.978  1.00  0.73           O  
ATOM   6660  CB  ASP A 430     -35.541 -24.919  18.673  1.00  0.73           C  
ATOM   6661  CG  ASP A 430     -35.896 -26.367  18.301  1.00  0.73           C  
ATOM   6662  OD1 ASP A 430     -35.742 -27.257  19.114  1.00  0.73           O  
ATOM   6663  OD2 ASP A 430     -36.282 -26.569  17.165  1.00  0.73           O  
ATOM   6664  H   ASP A 430     -37.963 -24.160  19.469  1.00  0.73           H  
ATOM   6665  HA  ASP A 430     -35.513 -25.220  20.792  1.00  0.73           H  
ATOM   6666 1HB  ASP A 430     -36.038 -24.268  17.973  1.00  0.73           H  
ATOM   6667 2HB  ASP A 430     -34.486 -24.775  18.535  1.00  0.73           H  
ATOM   6668  N   GLN A 431     -36.195 -22.316  21.126  1.00  0.70           N  
ATOM   6669  CA  GLN A 431     -35.803 -20.941  21.437  1.00  0.70           C  
ATOM   6670  C   GLN A 431     -35.722 -20.649  22.932  1.00  0.70           C  
ATOM   6671  O   GLN A 431     -36.553 -21.108  23.717  1.00  0.70           O  
ATOM   6672  CB  GLN A 431     -36.827 -19.983  20.823  1.00  0.70           C  
ATOM   6673  CG  GLN A 431     -36.930 -20.070  19.347  1.00  0.70           C  
ATOM   6674  CD  GLN A 431     -37.914 -19.117  18.735  1.00  0.70           C  
ATOM   6675  OE1 GLN A 431     -38.911 -18.737  19.369  1.00  0.70           O  
ATOM   6676  NE2 GLN A 431     -37.681 -18.773  17.477  1.00  0.70           N  
ATOM   6677  H   GLN A 431     -37.078 -22.676  21.470  1.00  0.70           H  
ATOM   6678  HA  GLN A 431     -34.821 -20.747  21.008  1.00  0.70           H  
ATOM   6679 1HB  GLN A 431     -37.810 -20.197  21.243  1.00  0.70           H  
ATOM   6680 2HB  GLN A 431     -36.576 -18.971  21.090  1.00  0.70           H  
ATOM   6681 1HG  GLN A 431     -35.963 -19.845  18.949  1.00  0.70           H  
ATOM   6682 2HG  GLN A 431     -37.228 -21.083  19.075  1.00  0.70           H  
ATOM   6683 1HE2 GLN A 431     -38.301 -18.157  16.988  1.00  0.70           H  
ATOM   6684 2HE2 GLN A 431     -36.904 -19.219  16.983  1.00  0.70           H  
ATOM   6685  N   TYR A 432     -34.775 -19.793  23.309  1.00  0.68           N  
ATOM   6686  CA  TYR A 432     -34.668 -19.331  24.687  1.00  0.68           C  
ATOM   6687  C   TYR A 432     -34.554 -17.813  24.744  1.00  0.68           C  
ATOM   6688  O   TYR A 432     -33.664 -17.219  24.128  1.00  0.68           O  
ATOM   6689  CB  TYR A 432     -33.481 -19.972  25.394  1.00  0.68           C  
ATOM   6690  CG  TYR A 432     -33.393 -19.546  26.833  1.00  0.68           C  
ATOM   6691  CD1 TYR A 432     -34.533 -19.583  27.624  1.00  0.68           C  
ATOM   6692  CD2 TYR A 432     -32.211 -19.113  27.360  1.00  0.68           C  
ATOM   6693  CE1 TYR A 432     -34.478 -19.175  28.936  1.00  0.68           C  
ATOM   6694  CE2 TYR A 432     -32.159 -18.701  28.678  1.00  0.68           C  
ATOM   6695  CZ  TYR A 432     -33.280 -18.729  29.460  1.00  0.68           C  
ATOM   6696  OH  TYR A 432     -33.217 -18.309  30.769  1.00  0.68           O  
ATOM   6697  H   TYR A 432     -34.081 -19.495  22.623  1.00  0.68           H  
ATOM   6698  HA  TYR A 432     -35.578 -19.609  25.220  1.00  0.68           H  
ATOM   6699 1HB  TYR A 432     -33.566 -21.061  25.357  1.00  0.68           H  
ATOM   6700 2HB  TYR A 432     -32.552 -19.690  24.890  1.00  0.68           H  
ATOM   6701  HD1 TYR A 432     -35.477 -19.928  27.201  1.00  0.68           H  
ATOM   6702  HD2 TYR A 432     -31.322 -19.086  26.737  1.00  0.68           H  
ATOM   6703  HE1 TYR A 432     -35.376 -19.199  29.552  1.00  0.68           H  
ATOM   6704  HE2 TYR A 432     -31.229 -18.346  29.098  1.00  0.68           H  
ATOM   6705  HH  TYR A 432     -32.358 -17.914  30.934  1.00  0.68           H  
ATOM   6706  N   TYR A 433     -35.491 -17.185  25.450  1.00  0.67           N  
ATOM   6707  CA  TYR A 433     -35.567 -15.729  25.520  1.00  0.67           C  
ATOM   6708  C   TYR A 433     -35.025 -15.112  26.802  1.00  0.67           C  
ATOM   6709  O   TYR A 433     -35.131 -15.683  27.890  1.00  0.67           O  
ATOM   6710  CB  TYR A 433     -37.008 -15.291  25.303  1.00  0.67           C  
ATOM   6711  CG  TYR A 433     -37.474 -15.523  23.887  1.00  0.67           C  
ATOM   6712  CD1 TYR A 433     -37.984 -16.759  23.509  1.00  0.67           C  
ATOM   6713  CD2 TYR A 433     -37.399 -14.492  22.967  1.00  0.67           C  
ATOM   6714  CE1 TYR A 433     -38.412 -16.958  22.213  1.00  0.67           C  
ATOM   6715  CE2 TYR A 433     -37.829 -14.693  21.670  1.00  0.67           C  
ATOM   6716  CZ  TYR A 433     -38.331 -15.920  21.291  1.00  0.67           C  
ATOM   6717  OH  TYR A 433     -38.755 -16.109  19.994  1.00  0.67           O  
ATOM   6718  H   TYR A 433     -36.181 -17.736  25.943  1.00  0.67           H  
ATOM   6719  HA  TYR A 433     -34.972 -15.326  24.702  1.00  0.67           H  
ATOM   6720 1HB  TYR A 433     -37.667 -15.832  25.981  1.00  0.67           H  
ATOM   6721 2HB  TYR A 433     -37.100 -14.227  25.527  1.00  0.67           H  
ATOM   6722  HD1 TYR A 433     -38.047 -17.571  24.234  1.00  0.67           H  
ATOM   6723  HD2 TYR A 433     -36.996 -13.520  23.265  1.00  0.67           H  
ATOM   6724  HE1 TYR A 433     -38.812 -17.927  21.914  1.00  0.67           H  
ATOM   6725  HE2 TYR A 433     -37.767 -13.882  20.944  1.00  0.67           H  
ATOM   6726  HH  TYR A 433     -38.956 -17.053  19.844  1.00  0.67           H  
ATOM   6727  N   PHE A 434     -34.461 -13.917  26.636  1.00  0.69           N  
ATOM   6728  CA  PHE A 434     -33.891 -13.105  27.697  1.00  0.69           C  
ATOM   6729  C   PHE A 434     -34.581 -11.733  27.816  1.00  0.69           C  
ATOM   6730  O   PHE A 434     -34.588 -10.930  26.865  1.00  0.69           O  
ATOM   6731  CB  PHE A 434     -32.415 -12.926  27.378  1.00  0.69           C  
ATOM   6732  CG  PHE A 434     -31.639 -14.177  27.372  1.00  0.69           C  
ATOM   6733  CD1 PHE A 434     -31.648 -15.006  26.257  1.00  0.69           C  
ATOM   6734  CD2 PHE A 434     -30.838 -14.507  28.442  1.00  0.69           C  
ATOM   6735  CE1 PHE A 434     -30.900 -16.145  26.236  1.00  0.69           C  
ATOM   6736  CE2 PHE A 434     -30.072 -15.644  28.414  1.00  0.69           C  
ATOM   6737  CZ  PHE A 434     -30.105 -16.462  27.317  1.00  0.69           C  
ATOM   6738  H   PHE A 434     -34.407 -13.556  25.684  1.00  0.69           H  
ATOM   6739  HA  PHE A 434     -34.002 -13.638  28.643  1.00  0.69           H  
ATOM   6740 1HB  PHE A 434     -32.323 -12.474  26.410  1.00  0.69           H  
ATOM   6741 2HB  PHE A 434     -31.972 -12.256  28.103  1.00  0.69           H  
ATOM   6742  HD1 PHE A 434     -32.270 -14.746  25.397  1.00  0.69           H  
ATOM   6743  HD2 PHE A 434     -30.812 -13.849  29.313  1.00  0.69           H  
ATOM   6744  HE1 PHE A 434     -30.935 -16.796  25.369  1.00  0.69           H  
ATOM   6745  HE2 PHE A 434     -29.436 -15.902  29.267  1.00  0.69           H  
ATOM   6746  HZ  PHE A 434     -29.499 -17.372  27.309  1.00  0.69           H  
ATOM   6747  N   ASP A 435     -35.176 -11.483  28.986  1.00  0.72           N  
ATOM   6748  CA  ASP A 435     -35.873 -10.228  29.302  1.00  0.72           C  
ATOM   6749  C   ASP A 435     -35.062  -9.240  30.142  1.00  0.72           C  
ATOM   6750  O   ASP A 435     -35.326  -8.039  30.134  1.00  0.72           O  
ATOM   6751  CB  ASP A 435     -37.215 -10.487  29.976  1.00  0.72           C  
ATOM   6752  CG  ASP A 435     -38.218 -11.101  29.033  1.00  0.72           C  
ATOM   6753  OD1 ASP A 435     -38.503 -10.457  28.022  1.00  0.72           O  
ATOM   6754  OD2 ASP A 435     -38.695 -12.177  29.298  1.00  0.72           O  
ATOM   6755  H   ASP A 435     -35.136 -12.202  29.702  1.00  0.72           H  
ATOM   6756  HA  ASP A 435     -36.112  -9.758  28.360  1.00  0.72           H  
ATOM   6757 1HB  ASP A 435     -37.070 -11.159  30.824  1.00  0.72           H  
ATOM   6758 2HB  ASP A 435     -37.617  -9.551  30.367  1.00  0.72           H  
ATOM   6759  N   ASP A 436     -34.125  -9.764  30.910  1.00  0.78           N  
ATOM   6760  CA  ASP A 436     -33.346  -9.002  31.882  1.00  0.78           C  
ATOM   6761  C   ASP A 436     -31.913  -8.650  31.465  1.00  0.78           C  
ATOM   6762  O   ASP A 436     -31.004  -8.609  32.301  1.00  0.78           O  
ATOM   6763  CB  ASP A 436     -33.346  -9.759  33.200  1.00  0.78           C  
ATOM   6764  CG  ASP A 436     -32.799 -11.149  33.040  1.00  0.78           C  
ATOM   6765  OD1 ASP A 436     -32.825 -11.664  31.939  1.00  0.78           O  
ATOM   6766  OD2 ASP A 436     -32.302 -11.685  33.996  1.00  0.78           O  
ATOM   6767  H   ASP A 436     -33.948 -10.752  30.834  1.00  0.78           H  
ATOM   6768  HA  ASP A 436     -33.870  -8.059  32.049  1.00  0.78           H  
ATOM   6769 1HB  ASP A 436     -32.747  -9.222  33.934  1.00  0.78           H  
ATOM   6770 2HB  ASP A 436     -34.365  -9.822  33.587  1.00  0.78           H  
ATOM   6771  N   VAL A 437     -31.713  -8.424  30.174  1.00  0.85           N  
ATOM   6772  CA  VAL A 437     -30.406  -8.091  29.613  1.00  0.85           C  
ATOM   6773  C   VAL A 437     -30.432  -6.733  28.912  1.00  0.85           C  
ATOM   6774  O   VAL A 437     -31.425  -6.369  28.289  1.00  0.85           O  
ATOM   6775  CB  VAL A 437     -30.020  -9.196  28.609  1.00  0.85           C  
ATOM   6776  CG1 VAL A 437     -29.812 -10.538  29.322  1.00  0.85           C  
ATOM   6777  CG2 VAL A 437     -31.165  -9.351  27.618  1.00  0.85           C  
ATOM   6778  H   VAL A 437     -32.513  -8.487  29.565  1.00  0.85           H  
ATOM   6779  HA  VAL A 437     -29.671  -8.062  30.417  1.00  0.85           H  
ATOM   6780  HB  VAL A 437     -29.092  -8.928  28.096  1.00  0.85           H  
ATOM   6781 1HG1 VAL A 437     -29.558 -11.308  28.597  1.00  0.85           H  
ATOM   6782 2HG1 VAL A 437     -29.004 -10.435  30.028  1.00  0.85           H  
ATOM   6783 3HG1 VAL A 437     -30.723 -10.832  29.848  1.00  0.85           H  
ATOM   6784 1HG2 VAL A 437     -30.929 -10.130  26.913  1.00  0.85           H  
ATOM   6785 2HG2 VAL A 437     -32.071  -9.626  28.159  1.00  0.85           H  
ATOM   6786 3HG2 VAL A 437     -31.324  -8.412  27.092  1.00  0.85           H  
ATOM   6787  N   LYS A 438     -29.332  -5.982  28.968  1.00  0.93           N  
ATOM   6788  CA  LYS A 438     -29.330  -4.677  28.299  1.00  0.93           C  
ATOM   6789  C   LYS A 438     -29.525  -4.854  26.806  1.00  0.93           C  
ATOM   6790  O   LYS A 438     -28.819  -5.652  26.182  1.00  0.93           O  
ATOM   6791  CB  LYS A 438     -28.028  -3.930  28.576  1.00  0.93           C  
ATOM   6792  CG  LYS A 438     -27.859  -3.492  30.027  1.00  0.93           C  
ATOM   6793  CD  LYS A 438     -26.554  -2.731  30.245  1.00  0.93           C  
ATOM   6794  CE  LYS A 438     -26.404  -2.314  31.706  1.00  0.93           C  
ATOM   6795  NZ  LYS A 438     -25.125  -1.605  31.954  1.00  0.93           N  
ATOM   6796  H   LYS A 438     -28.516  -6.302  29.473  1.00  0.93           H  
ATOM   6797  HA  LYS A 438     -30.165  -4.082  28.674  1.00  0.93           H  
ATOM   6798 1HB  LYS A 438     -27.181  -4.559  28.306  1.00  0.93           H  
ATOM   6799 2HB  LYS A 438     -27.988  -3.036  27.946  1.00  0.93           H  
ATOM   6800 1HG  LYS A 438     -28.696  -2.849  30.307  1.00  0.93           H  
ATOM   6801 2HG  LYS A 438     -27.868  -4.369  30.671  1.00  0.93           H  
ATOM   6802 1HD  LYS A 438     -25.709  -3.364  29.968  1.00  0.93           H  
ATOM   6803 2HD  LYS A 438     -26.538  -1.839  29.617  1.00  0.93           H  
ATOM   6804 1HE  LYS A 438     -27.229  -1.657  31.974  1.00  0.93           H  
ATOM   6805 2HE  LYS A 438     -26.442  -3.203  32.337  1.00  0.93           H  
ATOM   6806 1HZ  LYS A 438     -25.067  -1.347  32.929  1.00  0.93           H  
ATOM   6807 2HZ  LYS A 438     -24.352  -2.213  31.719  1.00  0.93           H  
ATOM   6808 3HZ  LYS A 438     -25.087  -0.774  31.383  1.00  0.93           H  
ATOM   6809  N   ALA A 439     -30.447  -4.095  26.229  1.00  1.02           N  
ATOM   6810  CA  ALA A 439     -30.746  -4.188  24.806  1.00  1.02           C  
ATOM   6811  C   ALA A 439     -30.268  -2.956  24.051  1.00  1.02           C  
ATOM   6812  O   ALA A 439     -30.112  -1.878  24.628  1.00  1.02           O  
ATOM   6813  CB  ALA A 439     -32.230  -4.404  24.617  1.00  1.02           C  
ATOM   6814  H   ALA A 439     -30.993  -3.449  26.797  1.00  1.02           H  
ATOM   6815  HA  ALA A 439     -30.219  -5.044  24.399  1.00  1.02           H  
ATOM   6816 1HB  ALA A 439     -32.438  -4.515  23.565  1.00  1.02           H  
ATOM   6817 2HB  ALA A 439     -32.535  -5.310  25.139  1.00  1.02           H  
ATOM   6818 3HB  ALA A 439     -32.779  -3.555  25.013  1.00  1.02           H  
ATOM   6819  N   PHE A 440     -30.027  -3.109  22.754  1.00  1.11           N  
ATOM   6820  CA  PHE A 440     -29.616  -1.982  21.943  1.00  1.11           C  
ATOM   6821  C   PHE A 440     -30.831  -1.095  21.700  1.00  1.11           C  
ATOM   6822  O   PHE A 440     -31.764  -1.459  20.989  1.00  1.11           O  
ATOM   6823  CB  PHE A 440     -28.973  -2.515  20.657  1.00  1.11           C  
ATOM   6824  CG  PHE A 440     -28.401  -1.536  19.682  1.00  1.11           C  
ATOM   6825  CD1 PHE A 440     -27.441  -0.645  20.064  1.00  1.11           C  
ATOM   6826  CD2 PHE A 440     -28.778  -1.566  18.359  1.00  1.11           C  
ATOM   6827  CE1 PHE A 440     -26.865   0.217  19.164  1.00  1.11           C  
ATOM   6828  CE2 PHE A 440     -28.220  -0.719  17.452  1.00  1.11           C  
ATOM   6829  CZ  PHE A 440     -27.256   0.183  17.851  1.00  1.11           C  
ATOM   6830  H   PHE A 440     -30.151  -4.014  22.300  1.00  1.11           H  
ATOM   6831  HA  PHE A 440     -28.868  -1.410  22.491  1.00  1.11           H  
ATOM   6832 1HB  PHE A 440     -28.179  -3.188  20.939  1.00  1.11           H  
ATOM   6833 2HB  PHE A 440     -29.700  -3.110  20.125  1.00  1.11           H  
ATOM   6834  HD1 PHE A 440     -27.147  -0.635  21.082  1.00  1.11           H  
ATOM   6835  HD2 PHE A 440     -29.517  -2.280  18.035  1.00  1.11           H  
ATOM   6836  HE1 PHE A 440     -26.100   0.921  19.489  1.00  1.11           H  
ATOM   6837  HE2 PHE A 440     -28.526  -0.759  16.419  1.00  1.11           H  
ATOM   6838  HZ  PHE A 440     -26.803   0.864  17.117  1.00  1.11           H  
ATOM   6839  N   ALA A 441     -30.788   0.103  22.277  1.00  1.20           N  
ATOM   6840  CA  ALA A 441     -31.887   1.074  22.275  1.00  1.20           C  
ATOM   6841  C   ALA A 441     -32.335   1.471  20.889  1.00  1.20           C  
ATOM   6842  O   ALA A 441     -33.479   1.858  20.668  1.00  1.20           O  
ATOM   6843  CB  ALA A 441     -31.448   2.339  22.990  1.00  1.20           C  
ATOM   6844  H   ALA A 441     -29.963   0.322  22.817  1.00  1.20           H  
ATOM   6845  HA  ALA A 441     -32.730   0.625  22.794  1.00  1.20           H  
ATOM   6846 1HB  ALA A 441     -32.275   3.048  23.017  1.00  1.20           H  
ATOM   6847 2HB  ALA A 441     -31.143   2.095  24.000  1.00  1.20           H  
ATOM   6848 3HB  ALA A 441     -30.609   2.784  22.458  1.00  1.20           H  
ATOM   6849  N   LEU A 442     -31.393   1.438  19.974  1.00  1.28           N  
ATOM   6850  CA  LEU A 442     -31.604   1.891  18.625  1.00  1.28           C  
ATOM   6851  C   LEU A 442     -32.186   0.783  17.727  1.00  1.28           C  
ATOM   6852  O   LEU A 442     -32.598   1.047  16.602  1.00  1.28           O  
ATOM   6853  CB  LEU A 442     -30.248   2.396  18.127  1.00  1.28           C  
ATOM   6854  CG  LEU A 442     -29.644   3.572  18.995  1.00  1.28           C  
ATOM   6855  CD1 LEU A 442     -28.243   3.925  18.526  1.00  1.28           C  
ATOM   6856  CD2 LEU A 442     -30.546   4.775  18.914  1.00  1.28           C  
ATOM   6857  H   LEU A 442     -30.484   1.081  20.232  1.00  1.28           H  
ATOM   6858  HA  LEU A 442     -32.309   2.721  18.647  1.00  1.28           H  
ATOM   6859 1HB  LEU A 442     -29.568   1.587  18.159  1.00  1.28           H  
ATOM   6860 2HB  LEU A 442     -30.344   2.733  17.097  1.00  1.28           H  
ATOM   6861  HG  LEU A 442     -29.574   3.244  20.031  1.00  1.28           H  
ATOM   6862 1HD1 LEU A 442     -27.842   4.722  19.147  1.00  1.28           H  
ATOM   6863 2HD1 LEU A 442     -27.600   3.057  18.602  1.00  1.28           H  
ATOM   6864 3HD1 LEU A 442     -28.271   4.261  17.501  1.00  1.28           H  
ATOM   6865 1HD2 LEU A 442     -30.142   5.581  19.529  1.00  1.28           H  
ATOM   6866 2HD2 LEU A 442     -30.620   5.115  17.879  1.00  1.28           H  
ATOM   6867 3HD2 LEU A 442     -31.538   4.507  19.278  1.00  1.28           H  
ATOM   6868  N   ALA A 443     -32.238  -0.456  18.226  1.00  1.36           N  
ATOM   6869  CA  ALA A 443     -32.723  -1.607  17.462  1.00  1.36           C  
ATOM   6870  C   ALA A 443     -34.202  -1.466  17.124  1.00  1.36           C  
ATOM   6871  O   ALA A 443     -34.972  -0.983  17.952  1.00  1.36           O  
ATOM   6872  CB  ALA A 443     -32.542  -2.881  18.264  1.00  1.36           C  
ATOM   6873  H   ALA A 443     -31.939  -0.623  19.187  1.00  1.36           H  
ATOM   6874  HA  ALA A 443     -32.138  -1.661  16.549  1.00  1.36           H  
ATOM   6875 1HB  ALA A 443     -32.873  -3.751  17.737  1.00  1.36           H  
ATOM   6876 2HB  ALA A 443     -31.508  -3.012  18.521  1.00  1.36           H  
ATOM   6877 3HB  ALA A 443     -33.125  -2.780  19.174  1.00  1.36           H  
ATOM   6878  N   PRO A 444     -34.687  -2.057  16.010  1.00  1.45           N  
ATOM   6879  CA  PRO A 444     -36.064  -2.044  15.547  1.00  1.45           C  
ATOM   6880  C   PRO A 444     -36.922  -3.034  16.325  1.00  1.45           C  
ATOM   6881  O   PRO A 444     -38.051  -3.337  15.941  1.00  1.45           O  
ATOM   6882  CB  PRO A 444     -35.914  -2.480  14.092  1.00  1.45           C  
ATOM   6883  CG  PRO A 444     -34.775  -3.431  14.128  1.00  1.45           C  
ATOM   6884  CD  PRO A 444     -33.817  -2.836  15.133  1.00  1.45           C  
ATOM   6885  HA  PRO A 444     -36.469  -1.025  15.630  1.00  1.45           H  
ATOM   6886 1HB  PRO A 444     -36.850  -2.929  13.728  1.00  1.45           H  
ATOM   6887 2HB  PRO A 444     -35.690  -1.617  13.456  1.00  1.45           H  
ATOM   6888 1HG  PRO A 444     -35.141  -4.422  14.431  1.00  1.45           H  
ATOM   6889 2HG  PRO A 444     -34.339  -3.549  13.131  1.00  1.45           H  
ATOM   6890 1HD  PRO A 444     -33.315  -3.642  15.637  1.00  1.45           H  
ATOM   6891 2HD  PRO A 444     -33.165  -2.187  14.637  1.00  1.45           H  
ATOM   6892  N   PHE A 445     -36.357  -3.563  17.407  1.00  1.56           N  
ATOM   6893  CA  PHE A 445     -37.021  -4.508  18.264  1.00  1.56           C  
ATOM   6894  C   PHE A 445     -37.271  -3.846  19.620  1.00  1.56           C  
ATOM   6895  O   PHE A 445     -38.059  -4.344  20.434  1.00  1.56           O  
ATOM   6896  CB  PHE A 445     -36.134  -5.735  18.447  1.00  1.56           C  
ATOM   6897  CG  PHE A 445     -35.722  -6.362  17.147  1.00  1.56           C  
ATOM   6898  CD1 PHE A 445     -34.381  -6.394  16.763  1.00  1.56           C  
ATOM   6899  CD2 PHE A 445     -36.665  -6.889  16.288  1.00  1.56           C  
ATOM   6900  CE1 PHE A 445     -34.006  -6.960  15.561  1.00  1.56           C  
ATOM   6901  CE2 PHE A 445     -36.289  -7.446  15.085  1.00  1.56           C  
ATOM   6902  CZ  PHE A 445     -34.958  -7.484  14.725  1.00  1.56           C  
ATOM   6903  H   PHE A 445     -35.430  -3.284  17.659  1.00  1.56           H  
ATOM   6904  HA  PHE A 445     -37.975  -4.792  17.820  1.00  1.56           H  
ATOM   6905 1HB  PHE A 445     -35.236  -5.452  18.993  1.00  1.56           H  
ATOM   6906 2HB  PHE A 445     -36.659  -6.485  19.039  1.00  1.56           H  
ATOM   6907  HD1 PHE A 445     -33.626  -5.977  17.421  1.00  1.56           H  
ATOM   6908  HD2 PHE A 445     -37.718  -6.858  16.570  1.00  1.56           H  
ATOM   6909  HE1 PHE A 445     -32.962  -6.995  15.274  1.00  1.56           H  
ATOM   6910  HE2 PHE A 445     -37.046  -7.859  14.418  1.00  1.56           H  
ATOM   6911  HZ  PHE A 445     -34.666  -7.927  13.778  1.00  1.56           H  
ATOM   6912  N   VAL A 446     -36.576  -2.723  19.863  1.00  1.69           N  
ATOM   6913  CA  VAL A 446     -36.651  -2.004  21.129  1.00  1.69           C  
ATOM   6914  C   VAL A 446     -37.283  -0.650  20.850  1.00  1.69           C  
ATOM   6915  O   VAL A 446     -38.261  -0.273  21.492  1.00  1.69           O  
ATOM   6916  CB  VAL A 446     -35.261  -1.836  21.764  1.00  1.69           C  
ATOM   6917  CG1 VAL A 446     -35.354  -1.050  23.064  1.00  1.69           C  
ATOM   6918  CG2 VAL A 446     -34.662  -3.173  22.004  1.00  1.69           C  
ATOM   6919  H   VAL A 446     -35.992  -2.318  19.141  1.00  1.69           H  
ATOM   6920  HA  VAL A 446     -37.283  -2.556  21.821  1.00  1.69           H  
ATOM   6921  HB  VAL A 446     -34.623  -1.268  21.075  1.00  1.69           H  
ATOM   6922 1HG1 VAL A 446     -34.363  -0.923  23.493  1.00  1.69           H  
ATOM   6923 2HG1 VAL A 446     -35.782  -0.098  22.844  1.00  1.69           H  
ATOM   6924 3HG1 VAL A 446     -35.984  -1.582  23.770  1.00  1.69           H  
ATOM   6925 1HG2 VAL A 446     -33.675  -3.029  22.421  1.00  1.69           H  
ATOM   6926 2HG2 VAL A 446     -35.282  -3.744  22.697  1.00  1.69           H  
ATOM   6927 3HG2 VAL A 446     -34.590  -3.705  21.065  1.00  1.69           H  
ATOM   6928  N   SER A 447     -36.735   0.095  19.894  1.00  1.81           N  
ATOM   6929  CA  SER A 447     -37.367   1.351  19.552  1.00  1.81           C  
ATOM   6930  C   SER A 447     -38.736   0.949  19.051  1.00  1.81           C  
ATOM   6931  O   SER A 447     -38.858  -0.029  18.319  1.00  1.81           O  
ATOM   6932  CB  SER A 447     -36.565   2.106  18.504  1.00  1.81           C  
ATOM   6933  OG  SER A 447     -37.169   3.344  18.119  1.00  1.81           O  
ATOM   6934  H   SER A 447     -35.924  -0.225  19.366  1.00  1.81           H  
ATOM   6935  HA  SER A 447     -37.491   1.967  20.439  1.00  1.81           H  
ATOM   6936 1HB  SER A 447     -35.564   2.299  18.901  1.00  1.81           H  
ATOM   6937 2HB  SER A 447     -36.439   1.471  17.623  1.00  1.81           H  
ATOM   6938  HG  SER A 447     -36.496   3.804  17.609  1.00  1.81           H  
ATOM   6939  N   GLN A 448     -39.748   1.709  19.430  1.00  1.93           N  
ATOM   6940  CA  GLN A 448     -41.152   1.485  19.076  1.00  1.93           C  
ATOM   6941  C   GLN A 448     -41.777   0.239  19.753  1.00  1.93           C  
ATOM   6942  O   GLN A 448     -42.913  -0.131  19.446  1.00  1.93           O  
ATOM   6943  CB  GLN A 448     -41.304   1.375  17.537  1.00  1.93           C  
ATOM   6944  CG  GLN A 448     -40.615   2.517  16.765  1.00  1.93           C  
ATOM   6945  CD  GLN A 448     -41.060   3.854  17.233  1.00  1.93           C  
ATOM   6946  OE1 GLN A 448     -42.225   4.243  17.103  1.00  1.93           O  
ATOM   6947  NE2 GLN A 448     -40.118   4.566  17.840  1.00  1.93           N  
ATOM   6948  H   GLN A 448     -39.533   2.496  20.026  1.00  1.93           H  
ATOM   6949  HA  GLN A 448     -41.718   2.354  19.402  1.00  1.93           H  
ATOM   6950 1HB  GLN A 448     -40.922   0.422  17.181  1.00  1.93           H  
ATOM   6951 2HB  GLN A 448     -42.362   1.402  17.286  1.00  1.93           H  
ATOM   6952 1HG  GLN A 448     -39.535   2.460  16.866  1.00  1.93           H  
ATOM   6953 2HG  GLN A 448     -40.881   2.429  15.713  1.00  1.93           H  
ATOM   6954 1HE2 GLN A 448     -40.328   5.486  18.248  1.00  1.93           H  
ATOM   6955 2HE2 GLN A 448     -39.176   4.182  17.936  1.00  1.93           H  
ATOM   6956  N   SER A 449     -41.081  -0.334  20.746  1.00  2.00           N  
ATOM   6957  CA  SER A 449     -41.581  -1.429  21.582  1.00  2.00           C  
ATOM   6958  C   SER A 449     -41.627  -0.899  23.021  1.00  2.00           C  
ATOM   6959  O   SER A 449     -40.848  -0.015  23.357  1.00  2.00           O  
ATOM   6960  CB  SER A 449     -40.644  -2.632  21.541  1.00  2.00           C  
ATOM   6961  OG  SER A 449     -40.545  -3.201  20.273  1.00  2.00           O  
ATOM   6962  H   SER A 449     -40.129  -0.019  20.930  1.00  2.00           H  
ATOM   6963  HA  SER A 449     -42.567  -1.709  21.222  1.00  2.00           H  
ATOM   6964 1HB  SER A 449     -39.664  -2.318  21.863  1.00  2.00           H  
ATOM   6965 2HB  SER A 449     -40.968  -3.386  22.243  1.00  2.00           H  
ATOM   6966  HG  SER A 449     -39.721  -3.751  20.300  1.00  2.00           H  
ATOM   6967  N   PRO A 450     -42.449  -1.457  23.932  1.00  2.01           N  
ATOM   6968  CA  PRO A 450     -42.488  -1.116  25.355  1.00  2.01           C  
ATOM   6969  C   PRO A 450     -41.125  -1.269  26.038  1.00  2.01           C  
ATOM   6970  O   PRO A 450     -40.827  -0.603  27.029  1.00  2.01           O  
ATOM   6971  CB  PRO A 450     -43.481  -2.144  25.908  1.00  2.01           C  
ATOM   6972  CG  PRO A 450     -44.378  -2.484  24.735  1.00  2.01           C  
ATOM   6973  CD  PRO A 450     -43.476  -2.445  23.522  1.00  2.01           C  
ATOM   6974  HA  PRO A 450     -42.867  -0.092  25.475  1.00  2.01           H  
ATOM   6975 1HB  PRO A 450     -42.940  -3.017  26.302  1.00  2.01           H  
ATOM   6976 2HB  PRO A 450     -44.035  -1.706  26.749  1.00  2.01           H  
ATOM   6977 1HG  PRO A 450     -44.830  -3.477  24.890  1.00  2.01           H  
ATOM   6978 2HG  PRO A 450     -45.208  -1.767  24.667  1.00  2.01           H  
ATOM   6979 1HD  PRO A 450     -43.035  -3.431  23.331  1.00  2.01           H  
ATOM   6980 2HD  PRO A 450     -44.079  -2.081  22.678  1.00  2.01           H  
ATOM   6981  N   ARG A 451     -40.261  -2.110  25.466  1.00  1.95           N  
ATOM   6982  CA  ARG A 451     -38.932  -2.375  25.993  1.00  1.95           C  
ATOM   6983  C   ARG A 451     -38.059  -1.126  26.039  1.00  1.95           C  
ATOM   6984  O   ARG A 451     -37.131  -1.045  26.856  1.00  1.95           O  
ATOM   6985  CB  ARG A 451     -38.260  -3.434  25.150  1.00  1.95           C  
ATOM   6986  CG  ARG A 451     -38.891  -4.787  25.294  1.00  1.95           C  
ATOM   6987  CD  ARG A 451     -38.182  -5.814  24.531  1.00  1.95           C  
ATOM   6988  NE  ARG A 451     -38.878  -7.087  24.593  1.00  1.95           N  
ATOM   6989  CZ  ARG A 451     -38.808  -7.951  25.627  1.00  1.95           C  
ATOM   6990  NH1 ARG A 451     -38.101  -7.680  26.697  1.00  1.95           N  
ATOM   6991  NH2 ARG A 451     -39.449  -9.104  25.587  1.00  1.95           N  
ATOM   6992  H   ARG A 451     -40.546  -2.612  24.645  1.00  1.95           H  
ATOM   6993  HA  ARG A 451     -39.036  -2.760  27.007  1.00  1.95           H  
ATOM   6994 1HB  ARG A 451     -38.298  -3.148  24.098  1.00  1.95           H  
ATOM   6995 2HB  ARG A 451     -37.206  -3.523  25.431  1.00  1.95           H  
ATOM   6996 1HG  ARG A 451     -38.867  -5.079  26.345  1.00  1.95           H  
ATOM   6997 2HG  ARG A 451     -39.925  -4.747  24.947  1.00  1.95           H  
ATOM   6998 1HD  ARG A 451     -38.103  -5.513  23.484  1.00  1.95           H  
ATOM   6999 2HD  ARG A 451     -37.184  -5.947  24.945  1.00  1.95           H  
ATOM   7000  HE  ARG A 451     -39.439  -7.352  23.794  1.00  1.95           H  
ATOM   7001 1HH1 ARG A 451     -37.572  -6.786  26.785  1.00  1.95           H  
ATOM   7002 2HH1 ARG A 451     -38.080  -8.398  27.441  1.00  1.95           H  
ATOM   7003 1HH2 ARG A 451     -40.007  -9.356  24.787  1.00  1.95           H  
ATOM   7004 2HH2 ARG A 451     -39.354  -9.751  26.398  1.00  1.95           H  
ATOM   7005  N   ILE A 452     -38.371  -0.138  25.181  1.00  1.82           N  
ATOM   7006  CA  ILE A 452     -37.626   1.119  25.110  1.00  1.82           C  
ATOM   7007  C   ILE A 452     -37.679   1.866  26.442  1.00  1.82           C  
ATOM   7008  O   ILE A 452     -36.820   2.699  26.724  1.00  1.82           O  
ATOM   7009  CB  ILE A 452     -38.172   2.046  24.002  1.00  1.82           C  
ATOM   7010  CG1 ILE A 452     -37.137   3.168  23.664  1.00  1.82           C  
ATOM   7011  CG2 ILE A 452     -39.488   2.679  24.437  1.00  1.82           C  
ATOM   7012  CD1 ILE A 452     -35.835   2.683  23.020  1.00  1.82           C  
ATOM   7013  H   ILE A 452     -39.169  -0.249  24.551  1.00  1.82           H  
ATOM   7014  HA  ILE A 452     -36.598   0.893  24.875  1.00  1.82           H  
ATOM   7015  HB  ILE A 452     -38.345   1.467  23.115  1.00  1.82           H  
ATOM   7016 1HG1 ILE A 452     -37.605   3.879  22.989  1.00  1.82           H  
ATOM   7017 2HG1 ILE A 452     -36.879   3.684  24.589  1.00  1.82           H  
ATOM   7018 1HG2 ILE A 452     -39.864   3.306  23.633  1.00  1.82           H  
ATOM   7019 2HG2 ILE A 452     -40.213   1.906  24.661  1.00  1.82           H  
ATOM   7020 3HG2 ILE A 452     -39.333   3.290  25.318  1.00  1.82           H  
ATOM   7021 1HD1 ILE A 452     -35.178   3.529  22.829  1.00  1.82           H  
ATOM   7022 2HD1 ILE A 452     -35.344   1.997  23.675  1.00  1.82           H  
ATOM   7023 3HD1 ILE A 452     -36.037   2.185  22.092  1.00  1.82           H  
ATOM   7024  N   LYS A 453     -38.699   1.585  27.258  1.00  1.64           N  
ATOM   7025  CA  LYS A 453     -38.870   2.233  28.546  1.00  1.64           C  
ATOM   7026  C   LYS A 453     -37.770   1.849  29.533  1.00  1.64           C  
ATOM   7027  O   LYS A 453     -37.513   2.579  30.496  1.00  1.64           O  
ATOM   7028  CB  LYS A 453     -40.226   1.840  29.132  1.00  1.64           C  
ATOM   7029  CG  LYS A 453     -41.427   2.406  28.373  1.00  1.64           C  
ATOM   7030  CD  LYS A 453     -42.735   1.935  28.995  1.00  1.64           C  
ATOM   7031  CE  LYS A 453     -43.950   2.484  28.258  1.00  1.64           C  
ATOM   7032  NZ  LYS A 453     -45.223   1.987  28.859  1.00  1.64           N  
ATOM   7033  H   LYS A 453     -39.385   0.879  26.990  1.00  1.64           H  
ATOM   7034  HA  LYS A 453     -38.838   3.309  28.403  1.00  1.64           H  
ATOM   7035 1HB  LYS A 453     -40.316   0.754  29.144  1.00  1.64           H  
ATOM   7036 2HB  LYS A 453     -40.289   2.184  30.161  1.00  1.64           H  
ATOM   7037 1HG  LYS A 453     -41.386   3.495  28.376  1.00  1.64           H  
ATOM   7038 2HG  LYS A 453     -41.385   2.059  27.336  1.00  1.64           H  
ATOM   7039 1HD  LYS A 453     -42.765   0.844  28.956  1.00  1.64           H  
ATOM   7040 2HD  LYS A 453     -42.780   2.248  30.036  1.00  1.64           H  
ATOM   7041 1HE  LYS A 453     -43.939   3.572  28.306  1.00  1.64           H  
ATOM   7042 2HE  LYS A 453     -43.907   2.172  27.212  1.00  1.64           H  
ATOM   7043 1HZ  LYS A 453     -46.010   2.366  28.350  1.00  1.64           H  
ATOM   7044 2HZ  LYS A 453     -45.246   0.977  28.809  1.00  1.64           H  
ATOM   7045 3HZ  LYS A 453     -45.277   2.277  29.825  1.00  1.64           H  
ATOM   7046  N   THR A 454     -37.156   0.681  29.328  1.00  1.43           N  
ATOM   7047  CA  THR A 454     -36.116   0.182  30.215  1.00  1.43           C  
ATOM   7048  C   THR A 454     -34.832  -0.117  29.453  1.00  1.43           C  
ATOM   7049  O   THR A 454     -33.765  -0.268  30.053  1.00  1.43           O  
ATOM   7050  CB  THR A 454     -36.590  -1.086  30.955  1.00  1.43           C  
ATOM   7051  OG1 THR A 454     -36.850  -2.134  30.011  1.00  1.43           O  
ATOM   7052  CG2 THR A 454     -37.865  -0.799  31.732  1.00  1.43           C  
ATOM   7053  H   THR A 454     -37.390   0.128  28.506  1.00  1.43           H  
ATOM   7054  HA  THR A 454     -35.891   0.951  30.955  1.00  1.43           H  
ATOM   7055  HB  THR A 454     -35.812  -1.412  31.647  1.00  1.43           H  
ATOM   7056  HG1 THR A 454     -37.387  -1.790  29.288  1.00  1.43           H  
ATOM   7057 1HG2 THR A 454     -38.182  -1.703  32.251  1.00  1.43           H  
ATOM   7058 2HG2 THR A 454     -37.679  -0.007  32.458  1.00  1.43           H  
ATOM   7059 3HG2 THR A 454     -38.650  -0.485  31.047  1.00  1.43           H  
ATOM   7060  N   LEU A 455     -34.943  -0.199  28.122  1.00  1.23           N  
ATOM   7061  CA  LEU A 455     -33.870  -0.585  27.214  1.00  1.23           C  
ATOM   7062  C   LEU A 455     -33.385  -1.992  27.512  1.00  1.23           C  
ATOM   7063  O   LEU A 455     -32.178  -2.245  27.501  1.00  1.23           O  
ATOM   7064  CB  LEU A 455     -32.682   0.374  27.314  1.00  1.23           C  
ATOM   7065  CG  LEU A 455     -33.043   1.823  27.133  1.00  1.23           C  
ATOM   7066  CD1 LEU A 455     -31.798   2.661  27.180  1.00  1.23           C  
ATOM   7067  CD2 LEU A 455     -33.783   1.954  25.867  1.00  1.23           C  
ATOM   7068  H   LEU A 455     -35.854  -0.046  27.710  1.00  1.23           H  
ATOM   7069  HA  LEU A 455     -34.258  -0.565  26.195  1.00  1.23           H  
ATOM   7070 1HB  LEU A 455     -32.187   0.255  28.271  1.00  1.23           H  
ATOM   7071 2HB  LEU A 455     -31.967   0.113  26.531  1.00  1.23           H  
ATOM   7072  HG  LEU A 455     -33.689   2.150  27.950  1.00  1.23           H  
ATOM   7073 1HD1 LEU A 455     -32.061   3.710  27.056  1.00  1.23           H  
ATOM   7074 2HD1 LEU A 455     -31.298   2.523  28.141  1.00  1.23           H  
ATOM   7075 3HD1 LEU A 455     -31.140   2.353  26.385  1.00  1.23           H  
ATOM   7076 1HD2 LEU A 455     -34.080   2.992  25.713  1.00  1.23           H  
ATOM   7077 2HD2 LEU A 455     -33.176   1.624  25.052  1.00  1.23           H  
ATOM   7078 3HD2 LEU A 455     -34.662   1.334  25.930  1.00  1.23           H  
ATOM   7079  N   LYS A 456     -34.333  -2.880  27.822  1.00  1.04           N  
ATOM   7080  CA  LYS A 456     -33.964  -4.256  28.162  1.00  1.04           C  
ATOM   7081  C   LYS A 456     -34.753  -5.380  27.502  1.00  1.04           C  
ATOM   7082  O   LYS A 456     -35.963  -5.292  27.235  1.00  1.04           O  
ATOM   7083  CB  LYS A 456     -34.051  -4.481  29.681  1.00  1.04           C  
ATOM   7084  CG  LYS A 456     -33.070  -3.670  30.509  1.00  1.04           C  
ATOM   7085  CD  LYS A 456     -33.159  -4.012  31.983  1.00  1.04           C  
ATOM   7086  CE  LYS A 456     -32.187  -3.166  32.792  1.00  1.04           C  
ATOM   7087  NZ  LYS A 456     -32.242  -3.486  34.251  1.00  1.04           N  
ATOM   7088  H   LYS A 456     -35.303  -2.571  27.789  1.00  1.04           H  
ATOM   7089  HA  LYS A 456     -32.928  -4.399  27.871  1.00  1.04           H  
ATOM   7090 1HB  LYS A 456     -35.056  -4.244  30.027  1.00  1.04           H  
ATOM   7091 2HB  LYS A 456     -33.870  -5.540  29.897  1.00  1.04           H  
ATOM   7092 1HG  LYS A 456     -32.060  -3.861  30.157  1.00  1.04           H  
ATOM   7093 2HG  LYS A 456     -33.277  -2.624  30.391  1.00  1.04           H  
ATOM   7094 1HD  LYS A 456     -34.176  -3.833  32.337  1.00  1.04           H  
ATOM   7095 2HD  LYS A 456     -32.922  -5.070  32.122  1.00  1.04           H  
ATOM   7096 1HE  LYS A 456     -31.175  -3.343  32.426  1.00  1.04           H  
ATOM   7097 2HE  LYS A 456     -32.434  -2.112  32.649  1.00  1.04           H  
ATOM   7098 1HZ  LYS A 456     -31.585  -2.903  34.749  1.00  1.04           H  
ATOM   7099 2HZ  LYS A 456     -33.174  -3.315  34.601  1.00  1.04           H  
ATOM   7100 3HZ  LYS A 456     -32.003  -4.457  34.394  1.00  1.04           H  
ATOM   7101  N   GLY A 457     -34.030  -6.477  27.315  1.00  0.90           N  
ATOM   7102  CA  GLY A 457     -34.565  -7.746  26.881  1.00  0.90           C  
ATOM   7103  C   GLY A 457     -34.944  -7.853  25.427  1.00  0.90           C  
ATOM   7104  O   GLY A 457     -34.692  -6.958  24.617  1.00  0.90           O  
ATOM   7105  H   GLY A 457     -33.048  -6.436  27.550  1.00  0.90           H  
ATOM   7106 1HA  GLY A 457     -33.855  -8.529  27.123  1.00  0.90           H  
ATOM   7107 2HA  GLY A 457     -35.446  -7.934  27.473  1.00  0.90           H  
ATOM   7108  N   GLY A 458     -35.609  -8.960  25.122  1.00  0.79           N  
ATOM   7109  CA  GLY A 458     -36.053  -9.260  23.772  1.00  0.79           C  
ATOM   7110  C   GLY A 458     -34.964  -9.973  23.009  1.00  0.79           C  
ATOM   7111  O   GLY A 458     -34.981 -10.018  21.778  1.00  0.79           O  
ATOM   7112  H   GLY A 458     -35.740  -9.649  25.862  1.00  0.79           H  
ATOM   7113 1HA  GLY A 458     -36.947  -9.882  23.808  1.00  0.79           H  
ATOM   7114 2HA  GLY A 458     -36.317  -8.334  23.260  1.00  0.79           H  
ATOM   7115  N   LYS A 459     -33.991 -10.501  23.746  1.00  0.72           N  
ATOM   7116  CA  LYS A 459     -32.898 -11.176  23.090  1.00  0.72           C  
ATOM   7117  C   LYS A 459     -33.191 -12.665  23.079  1.00  0.72           C  
ATOM   7118  O   LYS A 459     -33.918 -13.177  23.937  1.00  0.72           O  
ATOM   7119  CB  LYS A 459     -31.569 -10.872  23.760  1.00  0.72           C  
ATOM   7120  CG  LYS A 459     -31.205  -9.441  23.767  1.00  0.72           C  
ATOM   7121  CD  LYS A 459     -29.801  -9.270  24.231  1.00  0.72           C  
ATOM   7122  CE  LYS A 459     -29.481  -7.863  24.362  1.00  0.72           C  
ATOM   7123  NZ  LYS A 459     -28.128  -7.649  24.843  1.00  0.72           N  
ATOM   7124  H   LYS A 459     -34.043 -10.464  24.762  1.00  0.72           H  
ATOM   7125  HA  LYS A 459     -32.841 -10.831  22.060  1.00  0.72           H  
ATOM   7126 1HB  LYS A 459     -31.549 -11.243  24.764  1.00  0.72           H  
ATOM   7127 2HB  LYS A 459     -30.791 -11.366  23.209  1.00  0.72           H  
ATOM   7128 1HG  LYS A 459     -31.324  -9.019  22.782  1.00  0.72           H  
ATOM   7129 2HG  LYS A 459     -31.868  -8.902  24.444  1.00  0.72           H  
ATOM   7130 1HD  LYS A 459     -29.613  -9.784  25.157  1.00  0.72           H  
ATOM   7131 2HD  LYS A 459     -29.139  -9.683  23.481  1.00  0.72           H  
ATOM   7132 1HE  LYS A 459     -29.588  -7.378  23.407  1.00  0.72           H  
ATOM   7133 2HE  LYS A 459     -30.185  -7.421  25.061  1.00  0.72           H  
ATOM   7134 1HZ  LYS A 459     -27.977  -6.643  24.940  1.00  0.72           H  
ATOM   7135 2HZ  LYS A 459     -28.021  -8.066  25.744  1.00  0.72           H  
ATOM   7136 3HZ  LYS A 459     -27.443  -8.046  24.178  1.00  0.72           H  
ATOM   7137  N   CYS A 460     -32.634 -13.378  22.118  1.00  0.67           N  
ATOM   7138  CA  CYS A 460     -32.908 -14.805  22.046  1.00  0.67           C  
ATOM   7139  C   CYS A 460     -31.805 -15.654  21.459  1.00  0.67           C  
ATOM   7140  O   CYS A 460     -31.116 -15.241  20.527  1.00  0.67           O  
ATOM   7141  CB  CYS A 460     -34.160 -15.047  21.207  1.00  0.67           C  
ATOM   7142  SG  CYS A 460     -34.687 -16.784  21.137  1.00  0.67           S  
ATOM   7143  H   CYS A 460     -32.067 -12.908  21.417  1.00  0.67           H  
ATOM   7144  HA  CYS A 460     -33.093 -15.153  23.057  1.00  0.67           H  
ATOM   7145 1HB  CYS A 460     -34.965 -14.466  21.618  1.00  0.67           H  
ATOM   7146 2HB  CYS A 460     -33.997 -14.700  20.186  1.00  0.67           H  
ATOM   7147  HG  CYS A 460     -34.440 -17.041  22.440  1.00  0.67           H  
ATOM   7148  N   VAL A 461     -31.649 -16.846  22.012  1.00  0.65           N  
ATOM   7149  CA  VAL A 461     -30.735 -17.805  21.433  1.00  0.65           C  
ATOM   7150  C   VAL A 461     -31.586 -18.888  20.801  1.00  0.65           C  
ATOM   7151  O   VAL A 461     -32.472 -19.465  21.444  1.00  0.65           O  
ATOM   7152  CB  VAL A 461     -29.788 -18.428  22.465  1.00  0.65           C  
ATOM   7153  CG1 VAL A 461     -28.869 -19.429  21.769  1.00  0.65           C  
ATOM   7154  CG2 VAL A 461     -28.983 -17.382  23.136  1.00  0.65           C  
ATOM   7155  H   VAL A 461     -32.235 -17.100  22.808  1.00  0.65           H  
ATOM   7156  HA  VAL A 461     -30.147 -17.329  20.652  1.00  0.65           H  
ATOM   7157  HB  VAL A 461     -30.372 -18.967  23.211  1.00  0.65           H  
ATOM   7158 1HG1 VAL A 461     -28.204 -19.876  22.498  1.00  0.65           H  
ATOM   7159 2HG1 VAL A 461     -29.465 -20.209  21.293  1.00  0.65           H  
ATOM   7160 3HG1 VAL A 461     -28.279 -18.922  21.013  1.00  0.65           H  
ATOM   7161 1HG2 VAL A 461     -28.332 -17.861  23.850  1.00  0.65           H  
ATOM   7162 2HG2 VAL A 461     -28.412 -16.877  22.416  1.00  0.65           H  
ATOM   7163 3HG2 VAL A 461     -29.625 -16.687  23.631  1.00  0.65           H  
ATOM   7164  N   THR A 462     -31.361 -19.116  19.521  1.00  0.64           N  
ATOM   7165  CA  THR A 462     -32.133 -20.081  18.776  1.00  0.64           C  
ATOM   7166  C   THR A 462     -31.261 -21.260  18.394  1.00  0.64           C  
ATOM   7167  O   THR A 462     -30.116 -21.081  17.978  1.00  0.64           O  
ATOM   7168  CB  THR A 462     -32.645 -19.404  17.503  1.00  0.64           C  
ATOM   7169  OG1 THR A 462     -31.533 -18.998  16.732  1.00  0.64           O  
ATOM   7170  CG2 THR A 462     -33.456 -18.172  17.868  1.00  0.64           C  
ATOM   7171  H   THR A 462     -30.639 -18.589  19.043  1.00  0.64           H  
ATOM   7172  HA  THR A 462     -32.966 -20.438  19.381  1.00  0.64           H  
ATOM   7173  HB  THR A 462     -33.217 -20.079  16.934  1.00  0.64           H  
ATOM   7174  HG1 THR A 462     -31.021 -18.321  17.234  1.00  0.64           H  
ATOM   7175 1HG2 THR A 462     -33.800 -17.684  16.960  1.00  0.64           H  
ATOM   7176 2HG2 THR A 462     -34.303 -18.455  18.464  1.00  0.64           H  
ATOM   7177 3HG2 THR A 462     -32.832 -17.480  18.434  1.00  0.64           H  
ATOM   7178  N   ASN A 463     -31.836 -22.447  18.452  1.00  0.65           N  
ATOM   7179  CA  ASN A 463     -31.136 -23.669  18.114  1.00  0.65           C  
ATOM   7180  C   ASN A 463     -31.513 -24.262  16.753  1.00  0.65           C  
ATOM   7181  O   ASN A 463     -32.668 -24.625  16.531  1.00  0.65           O  
ATOM   7182  CB  ASN A 463     -31.363 -24.665  19.231  1.00  0.65           C  
ATOM   7183  CG  ASN A 463     -30.645 -25.894  19.067  1.00  0.65           C  
ATOM   7184  OD1 ASN A 463     -29.444 -25.906  18.820  1.00  0.65           O  
ATOM   7185  ND2 ASN A 463     -31.365 -26.965  19.141  1.00  0.65           N  
ATOM   7186  H   ASN A 463     -32.784 -22.515  18.825  1.00  0.65           H  
ATOM   7187  HA  ASN A 463     -30.080 -23.444  18.069  1.00  0.65           H  
ATOM   7188 1HB  ASN A 463     -31.063 -24.209  20.177  1.00  0.65           H  
ATOM   7189 2HB  ASN A 463     -32.414 -24.892  19.313  1.00  0.65           H  
ATOM   7190 1HD2 ASN A 463     -30.965 -27.868  18.967  1.00  0.65           H  
ATOM   7191 2HD2 ASN A 463     -32.349 -26.900  19.316  1.00  0.65           H  
ATOM   7192  N   CYS A 464     -30.538 -24.372  15.840  1.00  0.68           N  
ATOM   7193  CA  CYS A 464     -30.770 -24.951  14.513  1.00  0.68           C  
ATOM   7194  C   CYS A 464     -30.112 -26.334  14.427  1.00  0.68           C  
ATOM   7195  O   CYS A 464     -29.766 -26.811  13.343  1.00  0.68           O  
ATOM   7196  CB  CYS A 464     -30.174 -24.085  13.417  1.00  0.68           C  
ATOM   7197  SG  CYS A 464     -30.826 -22.469  13.363  1.00  0.68           S  
ATOM   7198  H   CYS A 464     -29.598 -24.026  16.032  1.00  0.68           H  
ATOM   7199  HA  CYS A 464     -31.843 -25.056  14.351  1.00  0.68           H  
ATOM   7200 1HB  CYS A 464     -29.112 -24.037  13.494  1.00  0.68           H  
ATOM   7201 2HB  CYS A 464     -30.394 -24.547  12.456  1.00  0.68           H  
ATOM   7202  HG  CYS A 464     -29.961 -22.008  12.461  1.00  0.68           H  
ATOM   7203  N   ILE A 465     -29.911 -26.944  15.588  1.00  0.71           N  
ATOM   7204  CA  ILE A 465     -29.322 -28.272  15.746  1.00  0.71           C  
ATOM   7205  C   ILE A 465     -30.384 -29.192  16.351  1.00  0.71           C  
ATOM   7206  O   ILE A 465     -30.974 -28.891  17.390  1.00  0.71           O  
ATOM   7207  CB  ILE A 465     -28.072 -28.251  16.658  1.00  0.71           C  
ATOM   7208  CG1 ILE A 465     -26.996 -27.350  16.146  1.00  0.71           C  
ATOM   7209  CG2 ILE A 465     -27.536 -29.605  16.839  1.00  0.71           C  
ATOM   7210  CD1 ILE A 465     -26.953 -26.058  16.857  1.00  0.71           C  
ATOM   7211  H   ILE A 465     -30.211 -26.458  16.421  1.00  0.71           H  
ATOM   7212  HA  ILE A 465     -29.044 -28.668  14.769  1.00  0.71           H  
ATOM   7213  HB  ILE A 465     -28.361 -27.859  17.606  1.00  0.71           H  
ATOM   7214 1HG1 ILE A 465     -26.035 -27.840  16.271  1.00  0.71           H  
ATOM   7215 2HG1 ILE A 465     -27.156 -27.160  15.087  1.00  0.71           H  
ATOM   7216 1HG2 ILE A 465     -26.694 -29.572  17.521  1.00  0.71           H  
ATOM   7217 2HG2 ILE A 465     -28.313 -30.220  17.258  1.00  0.71           H  
ATOM   7218 3HG2 ILE A 465     -27.221 -30.005  15.882  1.00  0.71           H  
ATOM   7219 1HD1 ILE A 465     -26.152 -25.465  16.462  1.00  0.71           H  
ATOM   7220 2HD1 ILE A 465     -27.896 -25.541  16.728  1.00  0.71           H  
ATOM   7221 3HD1 ILE A 465     -26.776 -26.230  17.916  1.00  0.71           H  
ATOM   7222  N   PHE A 466     -30.666 -30.315  15.719  1.00  0.77           N  
ATOM   7223  CA  PHE A 466     -31.735 -31.142  16.244  1.00  0.77           C  
ATOM   7224  C   PHE A 466     -31.300 -31.665  17.615  1.00  0.77           C  
ATOM   7225  O   PHE A 466     -30.127 -31.974  17.786  1.00  0.77           O  
ATOM   7226  CB  PHE A 466     -32.012 -32.300  15.293  1.00  0.77           C  
ATOM   7227  CG  PHE A 466     -32.668 -31.921  14.019  1.00  0.77           C  
ATOM   7228  CD1 PHE A 466     -31.942 -31.907  12.847  1.00  0.77           C  
ATOM   7229  CD2 PHE A 466     -34.010 -31.602  13.971  1.00  0.77           C  
ATOM   7230  CE1 PHE A 466     -32.535 -31.599  11.657  1.00  0.77           C  
ATOM   7231  CE2 PHE A 466     -34.612 -31.281  12.772  1.00  0.77           C  
ATOM   7232  CZ  PHE A 466     -33.873 -31.285  11.614  1.00  0.77           C  
ATOM   7233  H   PHE A 466     -30.131 -30.611  14.900  1.00  0.77           H  
ATOM   7234  HA  PHE A 466     -32.628 -30.530  16.310  1.00  0.77           H  
ATOM   7235 1HB  PHE A 466     -31.086 -32.783  15.044  1.00  0.77           H  
ATOM   7236 2HB  PHE A 466     -32.632 -33.033  15.781  1.00  0.77           H  
ATOM   7237  HD1 PHE A 466     -30.886 -32.164  12.873  1.00  0.77           H  
ATOM   7238  HD2 PHE A 466     -34.595 -31.610  14.892  1.00  0.77           H  
ATOM   7239  HE1 PHE A 466     -31.943 -31.606  10.745  1.00  0.77           H  
ATOM   7240  HE2 PHE A 466     -35.672 -31.029  12.740  1.00  0.77           H  
ATOM   7241  HZ  PHE A 466     -34.348 -31.036  10.664  1.00  0.77           H  
ATOM   7242  N   PRO A 467     -32.191 -31.786  18.619  1.00  0.84           N  
ATOM   7243  CA  PRO A 467     -31.907 -32.349  19.936  1.00  0.84           C  
ATOM   7244  C   PRO A 467     -31.176 -33.685  19.854  1.00  0.84           C  
ATOM   7245  O   PRO A 467     -30.284 -33.982  20.655  1.00  0.84           O  
ATOM   7246  CB  PRO A 467     -33.313 -32.521  20.514  1.00  0.84           C  
ATOM   7247  CG  PRO A 467     -34.110 -31.411  19.873  1.00  0.84           C  
ATOM   7248  CD  PRO A 467     -33.580 -31.312  18.457  1.00  0.84           C  
ATOM   7249  HA  PRO A 467     -31.330 -31.621  20.521  1.00  0.84           H  
ATOM   7250 1HB  PRO A 467     -33.696 -33.523  20.260  1.00  0.84           H  
ATOM   7251 2HB  PRO A 467     -33.281 -32.458  21.611  1.00  0.84           H  
ATOM   7252 1HG  PRO A 467     -35.183 -31.642  19.908  1.00  0.84           H  
ATOM   7253 2HG  PRO A 467     -33.972 -30.473  20.430  1.00  0.84           H  
ATOM   7254 1HD  PRO A 467     -34.145 -31.957  17.766  1.00  0.84           H  
ATOM   7255 2HD  PRO A 467     -33.611 -30.246  18.175  1.00  0.84           H  
ATOM   7256  N   GLN A 468     -31.497 -34.466  18.831  1.00  0.94           N  
ATOM   7257  CA  GLN A 468     -30.872 -35.755  18.624  1.00  0.94           C  
ATOM   7258  C   GLN A 468     -29.367 -35.658  18.386  1.00  0.94           C  
ATOM   7259  O   GLN A 468     -28.663 -36.631  18.605  1.00  0.94           O  
ATOM   7260  CB  GLN A 468     -31.528 -36.468  17.454  1.00  0.94           C  
ATOM   7261  CG  GLN A 468     -32.985 -36.855  17.682  1.00  0.94           C  
ATOM   7262  CD  GLN A 468     -33.959 -35.728  17.363  1.00  0.94           C  
ATOM   7263  OE1 GLN A 468     -33.627 -34.550  17.483  1.00  0.94           O  
ATOM   7264  NE2 GLN A 468     -35.168 -36.090  16.948  1.00  0.94           N  
ATOM   7265  H   GLN A 468     -32.218 -34.174  18.190  1.00  0.94           H  
ATOM   7266  HA  GLN A 468     -31.027 -36.354  19.522  1.00  0.94           H  
ATOM   7267 1HB  GLN A 468     -31.486 -35.812  16.611  1.00  0.94           H  
ATOM   7268 2HB  GLN A 468     -30.960 -37.365  17.203  1.00  0.94           H  
ATOM   7269 1HG  GLN A 468     -33.227 -37.708  17.044  1.00  0.94           H  
ATOM   7270 2HG  GLN A 468     -33.110 -37.126  18.730  1.00  0.94           H  
ATOM   7271 1HE2 GLN A 468     -35.850 -35.394  16.721  1.00  0.94           H  
ATOM   7272 2HE2 GLN A 468     -35.400 -37.060  16.863  1.00  0.94           H  
ATOM   7273  N   GLN A 469     -28.874 -34.488  17.953  1.00  1.07           N  
ATOM   7274  CA  GLN A 469     -27.463 -34.283  17.634  1.00  1.07           C  
ATOM   7275  C   GLN A 469     -26.671 -33.904  18.898  1.00  1.07           C  
ATOM   7276  O   GLN A 469     -25.439 -33.804  18.878  1.00  1.07           O  
ATOM   7277  CB  GLN A 469     -27.333 -33.168  16.595  1.00  1.07           C  
ATOM   7278  CG  GLN A 469     -27.998 -33.452  15.242  1.00  1.07           C  
ATOM   7279  CD  GLN A 469     -27.874 -32.284  14.200  1.00  1.07           C  
ATOM   7280  OE1 GLN A 469     -28.756 -31.428  14.001  1.00  1.07           O  
ATOM   7281  NE2 GLN A 469     -26.741 -32.236  13.537  1.00  1.07           N  
ATOM   7282  H   GLN A 469     -29.495 -33.693  17.837  1.00  1.07           H  
ATOM   7283  HA  GLN A 469     -27.052 -35.213  17.236  1.00  1.07           H  
ATOM   7284 1HB  GLN A 469     -27.775 -32.304  17.001  1.00  1.07           H  
ATOM   7285 2HB  GLN A 469     -26.293 -32.959  16.425  1.00  1.07           H  
ATOM   7286 1HG  GLN A 469     -27.593 -34.352  14.819  1.00  1.07           H  
ATOM   7287 2HG  GLN A 469     -29.046 -33.603  15.447  1.00  1.07           H  
ATOM   7288 1HE2 GLN A 469     -26.578 -31.519  12.859  1.00  1.07           H  
ATOM   7289 2HE2 GLN A 469     -26.014 -32.891  13.734  1.00  1.07           H  
ATOM   7290  N   TYR A 470     -27.399 -33.720  20.011  1.00  1.24           N  
ATOM   7291  CA  TYR A 470     -26.833 -33.428  21.325  1.00  1.24           C  
ATOM   7292  C   TYR A 470     -26.757 -34.727  22.118  1.00  1.24           C  
ATOM   7293  O   TYR A 470     -25.805 -34.967  22.858  1.00  1.24           O  
ATOM   7294  CB  TYR A 470     -27.712 -32.427  22.080  1.00  1.24           C  
ATOM   7295  CG  TYR A 470     -27.711 -31.019  21.550  1.00  1.24           C  
ATOM   7296  CD1 TYR A 470     -28.515 -30.661  20.505  1.00  1.24           C  
ATOM   7297  CD2 TYR A 470     -26.945 -30.068  22.173  1.00  1.24           C  
ATOM   7298  CE1 TYR A 470     -28.521 -29.365  20.070  1.00  1.24           C  
ATOM   7299  CE2 TYR A 470     -26.952 -28.780  21.744  1.00  1.24           C  
ATOM   7300  CZ  TYR A 470     -27.718 -28.418  20.700  1.00  1.24           C  
ATOM   7301  OH  TYR A 470     -27.682 -27.114  20.294  1.00  1.24           O  
ATOM   7302  H   TYR A 470     -28.411 -33.806  19.962  1.00  1.24           H  
ATOM   7303  HA  TYR A 470     -25.824 -33.030  21.211  1.00  1.24           H  
ATOM   7304 1HB  TYR A 470     -28.734 -32.782  22.093  1.00  1.24           H  
ATOM   7305 2HB  TYR A 470     -27.389 -32.394  23.108  1.00  1.24           H  
ATOM   7306  HD1 TYR A 470     -29.137 -31.401  20.023  1.00  1.24           H  
ATOM   7307  HD2 TYR A 470     -26.321 -30.337  23.006  1.00  1.24           H  
ATOM   7308  HE1 TYR A 470     -29.158 -29.091  19.243  1.00  1.24           H  
ATOM   7309  HE2 TYR A 470     -26.329 -28.044  22.241  1.00  1.24           H  
ATOM   7310  HH  TYR A 470     -28.409 -26.919  19.686  1.00  1.24           H  
ATOM   7311  N   GLU A 471     -27.775 -35.575  21.945  1.00  1.45           N  
ATOM   7312  CA  GLU A 471     -27.844 -36.842  22.674  1.00  1.45           C  
ATOM   7313  C   GLU A 471     -27.223 -38.036  21.926  1.00  1.45           C  
ATOM   7314  O   GLU A 471     -26.739 -38.987  22.554  1.00  1.45           O  
ATOM   7315  CB  GLU A 471     -29.303 -37.166  23.009  1.00  1.45           C  
ATOM   7316  CG  GLU A 471     -29.974 -36.147  23.943  1.00  1.45           C  
ATOM   7317  CD  GLU A 471     -31.409 -36.504  24.315  1.00  1.45           C  
ATOM   7318  OE1 GLU A 471     -31.915 -37.485  23.816  1.00  1.45           O  
ATOM   7319  OE2 GLU A 471     -31.989 -35.793  25.108  1.00  1.45           O  
ATOM   7320  H   GLU A 471     -28.541 -35.295  21.333  1.00  1.45           H  
ATOM   7321  HA  GLU A 471     -27.298 -36.720  23.609  1.00  1.45           H  
ATOM   7322 1HB  GLU A 471     -29.882 -37.199  22.083  1.00  1.45           H  
ATOM   7323 2HB  GLU A 471     -29.364 -38.151  23.470  1.00  1.45           H  
ATOM   7324 1HG  GLU A 471     -29.384 -36.062  24.855  1.00  1.45           H  
ATOM   7325 2HG  GLU A 471     -29.967 -35.173  23.448  1.00  1.45           H  
ATOM   7326  N   ARG A 472     -27.272 -38.000  20.595  1.00  1.70           N  
ATOM   7327  CA  ARG A 472     -26.820 -39.073  19.716  1.00  1.70           C  
ATOM   7328  C   ARG A 472     -26.050 -38.474  18.545  1.00  1.70           C  
ATOM   7329  O   ARG A 472     -25.842 -37.264  18.495  1.00  1.70           O  
ATOM   7330  CB  ARG A 472     -27.998 -39.891  19.196  1.00  1.70           C  
ATOM   7331  CG  ARG A 472     -28.816 -40.608  20.272  1.00  1.70           C  
ATOM   7332  CD  ARG A 472     -28.047 -41.722  20.891  1.00  1.70           C  
ATOM   7333  NE  ARG A 472     -28.848 -42.486  21.828  1.00  1.70           N  
ATOM   7334  CZ  ARG A 472     -28.979 -42.210  23.146  1.00  1.70           C  
ATOM   7335  NH1 ARG A 472     -28.361 -41.180  23.696  1.00  1.70           N  
ATOM   7336  NH2 ARG A 472     -29.741 -42.990  23.900  1.00  1.70           N  
ATOM   7337  H   ARG A 472     -27.687 -37.202  20.127  1.00  1.70           H  
ATOM   7338  HA  ARG A 472     -26.151 -39.728  20.271  1.00  1.70           H  
ATOM   7339 1HB  ARG A 472     -28.672 -39.236  18.644  1.00  1.70           H  
ATOM   7340 2HB  ARG A 472     -27.643 -40.645  18.499  1.00  1.70           H  
ATOM   7341 1HG  ARG A 472     -29.113 -39.911  21.050  1.00  1.70           H  
ATOM   7342 2HG  ARG A 472     -29.710 -41.028  19.814  1.00  1.70           H  
ATOM   7343 1HD  ARG A 472     -27.698 -42.398  20.113  1.00  1.70           H  
ATOM   7344 2HD  ARG A 472     -27.190 -41.318  21.428  1.00  1.70           H  
ATOM   7345  HE  ARG A 472     -29.344 -43.288  21.469  1.00  1.70           H  
ATOM   7346 1HH1 ARG A 472     -27.763 -40.547  23.140  1.00  1.70           H  
ATOM   7347 2HH1 ARG A 472     -28.476 -40.994  24.679  1.00  1.70           H  
ATOM   7348 1HH2 ARG A 472     -30.218 -43.780  23.489  1.00  1.70           H  
ATOM   7349 2HH2 ARG A 472     -29.845 -42.793  24.884  1.00  1.70           H  
ATOM   7350  N   ASP A 473     -25.544 -39.322  17.650  1.00  1.98           N  
ATOM   7351  CA  ASP A 473     -24.818 -38.804  16.500  1.00  1.98           C  
ATOM   7352  C   ASP A 473     -25.821 -38.315  15.452  1.00  1.98           C  
ATOM   7353  O   ASP A 473     -27.031 -38.471  15.614  1.00  1.98           O  
ATOM   7354  CB  ASP A 473     -23.841 -39.853  15.943  1.00  1.98           C  
ATOM   7355  CG  ASP A 473     -22.597 -39.235  15.198  1.00  1.98           C  
ATOM   7356  OD1 ASP A 473     -22.692 -38.139  14.702  1.00  1.98           O  
ATOM   7357  OD2 ASP A 473     -21.539 -39.851  15.212  1.00  1.98           O  
ATOM   7358  H   ASP A 473     -25.697 -40.313  17.743  1.00  1.98           H  
ATOM   7359  HA  ASP A 473     -24.228 -37.949  16.820  1.00  1.98           H  
ATOM   7360 1HB  ASP A 473     -23.483 -40.480  16.760  1.00  1.98           H  
ATOM   7361 2HB  ASP A 473     -24.374 -40.502  15.243  1.00  1.98           H  
ATOM   7362  N   VAL A 474     -25.308 -37.717  14.394  1.00  2.25           N  
ATOM   7363  CA  VAL A 474     -26.124 -37.101  13.363  1.00  2.25           C  
ATOM   7364  C   VAL A 474     -26.678 -38.091  12.343  1.00  2.25           C  
ATOM   7365  O   VAL A 474     -25.942 -38.887  11.765  1.00  2.25           O  
ATOM   7366  CB  VAL A 474     -25.269 -36.066  12.630  1.00  2.25           C  
ATOM   7367  CG1 VAL A 474     -26.081 -35.397  11.500  1.00  2.25           C  
ATOM   7368  CG2 VAL A 474     -24.719 -35.107  13.647  1.00  2.25           C  
ATOM   7369  H   VAL A 474     -24.295 -37.663  14.335  1.00  2.25           H  
ATOM   7370  HA  VAL A 474     -26.957 -36.598  13.850  1.00  2.25           H  
ATOM   7371  HB  VAL A 474     -24.431 -36.573  12.149  1.00  2.25           H  
ATOM   7372 1HG1 VAL A 474     -25.447 -34.679  10.976  1.00  2.25           H  
ATOM   7373 2HG1 VAL A 474     -26.418 -36.150  10.798  1.00  2.25           H  
ATOM   7374 3HG1 VAL A 474     -26.935 -34.879  11.921  1.00  2.25           H  
ATOM   7375 1HG2 VAL A 474     -24.079 -34.378  13.146  1.00  2.25           H  
ATOM   7376 2HG2 VAL A 474     -25.508 -34.613  14.145  1.00  2.25           H  
ATOM   7377 3HG2 VAL A 474     -24.128 -35.663  14.383  1.00  2.25           H  
ATOM   7378  N   ASP A 475     -27.985 -38.003  12.106  1.00  2.50           N  
ATOM   7379  CA  ASP A 475     -28.689 -38.851  11.151  1.00  2.50           C  
ATOM   7380  C   ASP A 475     -29.708 -38.004  10.393  1.00  2.50           C  
ATOM   7381  O   ASP A 475     -30.863 -38.394  10.228  1.00  2.50           O  
ATOM   7382  CB  ASP A 475     -29.390 -40.008  11.873  1.00  2.50           C  
ATOM   7383  CG  ASP A 475     -29.871 -41.144  10.941  1.00  2.50           C  
ATOM   7384  OD1 ASP A 475     -29.296 -41.321   9.893  1.00  2.50           O  
ATOM   7385  OD2 ASP A 475     -30.803 -41.826  11.307  1.00  2.50           O  
ATOM   7386  H   ASP A 475     -28.525 -37.330  12.628  1.00  2.50           H  
ATOM   7387  HA  ASP A 475     -27.972 -39.255  10.436  1.00  2.50           H  
ATOM   7388 1HB  ASP A 475     -28.708 -40.434  12.611  1.00  2.50           H  
ATOM   7389 2HB  ASP A 475     -30.253 -39.619  12.417  1.00  2.50           H  
ATOM   7390  N   PHE A 476     -29.269 -36.825   9.960  1.00  2.69           N  
ATOM   7391  CA  PHE A 476     -30.144 -35.881   9.279  1.00  2.69           C  
ATOM   7392  C   PHE A 476     -29.617 -35.494   7.906  1.00  2.69           C  
ATOM   7393  O   PHE A 476     -28.411 -35.515   7.660  1.00  2.69           O  
ATOM   7394  CB  PHE A 476     -30.329 -34.634  10.136  1.00  2.69           C  
ATOM   7395  CG  PHE A 476     -30.972 -34.949  11.442  1.00  2.69           C  
ATOM   7396  CD1 PHE A 476     -30.210 -35.206  12.574  1.00  2.69           C  
ATOM   7397  CD2 PHE A 476     -32.349 -35.023  11.536  1.00  2.69           C  
ATOM   7398  CE1 PHE A 476     -30.820 -35.520  13.764  1.00  2.69           C  
ATOM   7399  CE2 PHE A 476     -32.958 -35.334  12.721  1.00  2.69           C  
ATOM   7400  CZ  PHE A 476     -32.204 -35.581  13.831  1.00  2.69           C  
ATOM   7401  H   PHE A 476     -28.302 -36.583  10.114  1.00  2.69           H  
ATOM   7402  HA  PHE A 476     -31.119 -36.350   9.141  1.00  2.69           H  
ATOM   7403 1HB  PHE A 476     -29.363 -34.167  10.330  1.00  2.69           H  
ATOM   7404 2HB  PHE A 476     -30.951 -33.910   9.608  1.00  2.69           H  
ATOM   7405  HD1 PHE A 476     -29.129 -35.156  12.514  1.00  2.69           H  
ATOM   7406  HD2 PHE A 476     -32.954 -34.829  10.650  1.00  2.69           H  
ATOM   7407  HE1 PHE A 476     -30.216 -35.719  14.649  1.00  2.69           H  
ATOM   7408  HE2 PHE A 476     -34.042 -35.385  12.780  1.00  2.69           H  
ATOM   7409  HZ  PHE A 476     -32.703 -35.826  14.755  1.00  2.69           H  
ATOM   7410  N   VAL A 477     -30.538 -35.140   7.013  1.00  2.83           N  
ATOM   7411  CA  VAL A 477     -30.200 -34.726   5.658  1.00  2.83           C  
ATOM   7412  C   VAL A 477     -30.693 -33.314   5.349  1.00  2.83           C  
ATOM   7413  O   VAL A 477     -31.828 -32.953   5.664  1.00  2.83           O  
ATOM   7414  CB  VAL A 477     -30.783 -35.729   4.638  1.00  2.83           C  
ATOM   7415  CG1 VAL A 477     -30.476 -35.281   3.213  1.00  2.83           C  
ATOM   7416  CG2 VAL A 477     -30.193 -37.111   4.900  1.00  2.83           C  
ATOM   7417  H   VAL A 477     -31.511 -35.160   7.283  1.00  2.83           H  
ATOM   7418  HA  VAL A 477     -29.114 -34.736   5.556  1.00  2.83           H  
ATOM   7419  HB  VAL A 477     -31.866 -35.765   4.746  1.00  2.83           H  
ATOM   7420 1HG1 VAL A 477     -30.900 -35.994   2.508  1.00  2.83           H  
ATOM   7421 2HG1 VAL A 477     -30.914 -34.311   3.035  1.00  2.83           H  
ATOM   7422 3HG1 VAL A 477     -29.399 -35.226   3.068  1.00  2.83           H  
ATOM   7423 1HG2 VAL A 477     -30.607 -37.823   4.186  1.00  2.83           H  
ATOM   7424 2HG2 VAL A 477     -29.108 -37.070   4.785  1.00  2.83           H  
ATOM   7425 3HG2 VAL A 477     -30.436 -37.435   5.909  1.00  2.83           H  
ATOM   7426  N   THR A 478     -29.810 -32.516   4.763  1.00  2.95           N  
ATOM   7427  CA  THR A 478     -30.106 -31.149   4.355  1.00  2.95           C  
ATOM   7428  C   THR A 478     -31.242 -31.089   3.365  1.00  2.95           C  
ATOM   7429  O   THR A 478     -31.362 -31.953   2.513  1.00  2.95           O  
ATOM   7430  CB  THR A 478     -28.913 -30.489   3.675  1.00  2.95           C  
ATOM   7431  OG1 THR A 478     -29.244 -29.121   3.384  1.00  2.95           O  
ATOM   7432  CG2 THR A 478     -28.620 -31.210   2.365  1.00  2.95           C  
ATOM   7433  H   THR A 478     -28.893 -32.891   4.567  1.00  2.95           H  
ATOM   7434  HA  THR A 478     -30.388 -30.573   5.238  1.00  2.95           H  
ATOM   7435  HB  THR A 478     -28.043 -30.525   4.331  1.00  2.95           H  
ATOM   7436  HG1 THR A 478     -28.437 -28.652   3.146  1.00  2.95           H  
ATOM   7437 1HG2 THR A 478     -27.777 -30.734   1.876  1.00  2.95           H  
ATOM   7438 2HG2 THR A 478     -28.382 -32.253   2.559  1.00  2.95           H  
ATOM   7439 3HG2 THR A 478     -29.494 -31.153   1.715  1.00  2.95           H  
ATOM   7440  N   CYS A 479     -32.054 -30.049   3.452  1.00  3.05           N  
ATOM   7441  CA  CYS A 479     -33.131 -29.863   2.493  1.00  3.05           C  
ATOM   7442  C   CYS A 479     -32.726 -28.970   1.316  1.00  3.05           C  
ATOM   7443  O   CYS A 479     -33.575 -28.587   0.507  1.00  3.05           O  
ATOM   7444  CB  CYS A 479     -34.373 -29.308   3.176  1.00  3.05           C  
ATOM   7445  SG  CYS A 479     -35.100 -30.459   4.368  1.00  3.05           S  
ATOM   7446  H   CYS A 479     -31.911 -29.368   4.183  1.00  3.05           H  
ATOM   7447  HA  CYS A 479     -33.393 -30.841   2.090  1.00  3.05           H  
ATOM   7448 1HB  CYS A 479     -34.120 -28.384   3.703  1.00  3.05           H  
ATOM   7449 2HB  CYS A 479     -35.126 -29.067   2.428  1.00  3.05           H  
ATOM   7450  HG  CYS A 479     -33.989 -30.666   5.073  1.00  3.05           H  
ATOM   7451  N   ASN A 480     -31.436 -28.624   1.220  1.00  3.16           N  
ATOM   7452  CA  ASN A 480     -30.977 -27.831   0.082  1.00  3.16           C  
ATOM   7453  C   ASN A 480     -30.801 -28.826  -1.057  1.00  3.16           C  
ATOM   7454  O   ASN A 480     -31.157 -29.993  -0.901  1.00  3.16           O  
ATOM   7455  CB  ASN A 480     -29.714 -27.037   0.403  1.00  3.16           C  
ATOM   7456  CG  ASN A 480     -28.443 -27.842   0.589  1.00  3.16           C  
ATOM   7457  OD1 ASN A 480     -28.263 -28.949   0.078  1.00  3.16           O  
ATOM   7458  ND2 ASN A 480     -27.529 -27.283   1.347  1.00  3.16           N  
ATOM   7459  H   ASN A 480     -30.765 -28.922   1.930  1.00  3.16           H  
ATOM   7460  HA  ASN A 480     -31.756 -27.125  -0.210  1.00  3.16           H  
ATOM   7461 1HB  ASN A 480     -29.548 -26.305  -0.387  1.00  3.16           H  
ATOM   7462 2HB  ASN A 480     -29.893 -26.477   1.320  1.00  3.16           H  
ATOM   7463 1HD2 ASN A 480     -26.660 -27.754   1.513  1.00  3.16           H  
ATOM   7464 2HD2 ASN A 480     -27.698 -26.385   1.751  1.00  3.16           H  
ATOM   7465  N   PHE A 481     -30.222 -28.434  -2.188  1.00  3.29           N  
ATOM   7466  CA  PHE A 481     -30.180 -29.369  -3.320  1.00  3.29           C  
ATOM   7467  C   PHE A 481     -29.417 -30.682  -3.119  1.00  3.29           C  
ATOM   7468  O   PHE A 481     -29.629 -31.638  -3.863  1.00  3.29           O  
ATOM   7469  CB  PHE A 481     -29.743 -28.687  -4.602  1.00  3.29           C  
ATOM   7470  CG  PHE A 481     -30.905 -27.991  -5.225  1.00  3.29           C  
ATOM   7471  CD1 PHE A 481     -30.994 -26.616  -5.305  1.00  3.29           C  
ATOM   7472  CD2 PHE A 481     -31.964 -28.764  -5.708  1.00  3.29           C  
ATOM   7473  CE1 PHE A 481     -32.113 -26.023  -5.868  1.00  3.29           C  
ATOM   7474  CE2 PHE A 481     -33.072 -28.183  -6.256  1.00  3.29           C  
ATOM   7475  CZ  PHE A 481     -33.151 -26.807  -6.341  1.00  3.29           C  
ATOM   7476  H   PHE A 481     -29.883 -27.490  -2.294  1.00  3.29           H  
ATOM   7477  HA  PHE A 481     -31.207 -29.631  -3.523  1.00  3.29           H  
ATOM   7478 1HB  PHE A 481     -28.959 -27.959  -4.397  1.00  3.29           H  
ATOM   7479 2HB  PHE A 481     -29.354 -29.423  -5.301  1.00  3.29           H  
ATOM   7480  HD1 PHE A 481     -30.178 -26.001  -4.924  1.00  3.29           H  
ATOM   7481  HD2 PHE A 481     -31.903 -29.853  -5.635  1.00  3.29           H  
ATOM   7482  HE1 PHE A 481     -32.178 -24.937  -5.932  1.00  3.29           H  
ATOM   7483  HE2 PHE A 481     -33.889 -28.804  -6.623  1.00  3.29           H  
ATOM   7484  HZ  PHE A 481     -34.032 -26.339  -6.779  1.00  3.29           H  
ATOM   7485  N   ASP A 482     -28.600 -30.791  -2.084  1.00  3.53           N  
ATOM   7486  CA  ASP A 482     -27.885 -32.041  -1.853  1.00  3.53           C  
ATOM   7487  C   ASP A 482     -28.783 -33.078  -1.170  1.00  3.53           C  
ATOM   7488  O   ASP A 482     -28.395 -34.236  -1.006  1.00  3.53           O  
ATOM   7489  CB  ASP A 482     -26.570 -31.791  -1.116  1.00  3.53           C  
ATOM   7490  CG  ASP A 482     -25.563 -31.122  -2.075  1.00  3.53           C  
ATOM   7491  OD1 ASP A 482     -25.718 -31.325  -3.275  1.00  3.53           O  
ATOM   7492  OD2 ASP A 482     -24.681 -30.436  -1.639  1.00  3.53           O  
ATOM   7493  H   ASP A 482     -28.480 -30.013  -1.439  1.00  3.53           H  
ATOM   7494  HA  ASP A 482     -27.613 -32.451  -2.824  1.00  3.53           H  
ATOM   7495 1HB  ASP A 482     -26.739 -31.137  -0.265  1.00  3.53           H  
ATOM   7496 2HB  ASP A 482     -26.159 -32.730  -0.747  1.00  3.53           H  
ATOM   7497  N   GLY A 483     -30.001 -32.663  -0.802  1.00  3.95           N  
ATOM   7498  CA  GLY A 483     -31.003 -33.544  -0.221  1.00  3.95           C  
ATOM   7499  C   GLY A 483     -31.901 -34.140  -1.310  1.00  3.95           C  
ATOM   7500  O   GLY A 483     -32.858 -34.864  -1.017  1.00  3.95           O  
ATOM   7501  H   GLY A 483     -30.268 -31.689  -0.939  1.00  3.95           H  
ATOM   7502 1HA  GLY A 483     -30.519 -34.335   0.348  1.00  3.95           H  
ATOM   7503 2HA  GLY A 483     -31.623 -32.977   0.459  1.00  3.95           H  
ATOM   7504  N   TYR A 484     -31.598 -33.838  -2.573  1.00  4.53           N  
ATOM   7505  CA  TYR A 484     -32.399 -34.273  -3.705  1.00  4.53           C  
ATOM   7506  C   TYR A 484     -31.665 -35.337  -4.515  1.00  4.53           C  
ATOM   7507  O   TYR A 484     -30.437 -35.396  -4.473  1.00  4.53           O  
ATOM   7508  CB  TYR A 484     -32.721 -33.067  -4.581  1.00  4.53           C  
ATOM   7509  CG  TYR A 484     -33.697 -32.118  -3.981  1.00  4.53           C  
ATOM   7510  CD1 TYR A 484     -33.282 -31.263  -3.008  1.00  4.53           C  
ATOM   7511  CD2 TYR A 484     -34.999 -32.070  -4.440  1.00  4.53           C  
ATOM   7512  CE1 TYR A 484     -34.136 -30.348  -2.463  1.00  4.53           C  
ATOM   7513  CE2 TYR A 484     -35.878 -31.152  -3.899  1.00  4.53           C  
ATOM   7514  CZ  TYR A 484     -35.443 -30.289  -2.904  1.00  4.53           C  
ATOM   7515  OH  TYR A 484     -36.305 -29.367  -2.354  1.00  4.53           O  
ATOM   7516  H   TYR A 484     -30.796 -33.240  -2.775  1.00  4.53           H  
ATOM   7517  HA  TYR A 484     -33.325 -34.667  -3.310  1.00  4.53           H  
ATOM   7518 1HB  TYR A 484     -31.803 -32.516  -4.790  1.00  4.53           H  
ATOM   7519 2HB  TYR A 484     -33.109 -33.396  -5.533  1.00  4.53           H  
ATOM   7520  HD1 TYR A 484     -32.260 -31.320  -2.662  1.00  4.53           H  
ATOM   7521  HD2 TYR A 484     -35.328 -32.750  -5.226  1.00  4.53           H  
ATOM   7522  HE1 TYR A 484     -33.784 -29.678  -1.684  1.00  4.53           H  
ATOM   7523  HE2 TYR A 484     -36.908 -31.106  -4.253  1.00  4.53           H  
ATOM   7524  HH  TYR A 484     -35.845 -28.879  -1.659  1.00  4.53           H  
ATOM   7525  N   PRO A 485     -32.376 -36.216  -5.243  1.00  5.22           N  
ATOM   7526  CA  PRO A 485     -31.791 -37.190  -6.136  1.00  5.22           C  
ATOM   7527  C   PRO A 485     -30.941 -36.442  -7.134  1.00  5.22           C  
ATOM   7528  O   PRO A 485     -31.303 -35.336  -7.552  1.00  5.22           O  
ATOM   7529  CB  PRO A 485     -33.013 -37.833  -6.805  1.00  5.22           C  
ATOM   7530  CG  PRO A 485     -34.136 -37.641  -5.809  1.00  5.22           C  
ATOM   7531  CD  PRO A 485     -33.860 -36.298  -5.148  1.00  5.22           C  
ATOM   7532  HA  PRO A 485     -31.198 -37.913  -5.561  1.00  5.22           H  
ATOM   7533 1HB  PRO A 485     -33.210 -37.352  -7.774  1.00  5.22           H  
ATOM   7534 2HB  PRO A 485     -32.808 -38.892  -7.012  1.00  5.22           H  
ATOM   7535 1HG  PRO A 485     -35.107 -37.659  -6.329  1.00  5.22           H  
ATOM   7536 2HG  PRO A 485     -34.147 -38.471  -5.089  1.00  5.22           H  
ATOM   7537 1HD  PRO A 485     -34.345 -35.475  -5.692  1.00  5.22           H  
ATOM   7538 2HD  PRO A 485     -34.206 -36.386  -4.110  1.00  5.22           H  
ATOM   7539  N   GLU A 486     -29.860 -37.071  -7.585  1.00  5.98           N  
ATOM   7540  CA  GLU A 486     -28.959 -36.440  -8.547  1.00  5.98           C  
ATOM   7541  C   GLU A 486     -29.710 -36.066  -9.815  1.00  5.98           C  
ATOM   7542  O   GLU A 486     -29.411 -35.055 -10.447  1.00  5.98           O  
ATOM   7543  CB  GLU A 486     -27.793 -37.368  -8.880  1.00  5.98           C  
ATOM   7544  CG  GLU A 486     -26.803 -37.566  -7.733  1.00  5.98           C  
ATOM   7545  CD  GLU A 486     -25.685 -38.532  -8.064  1.00  5.98           C  
ATOM   7546  OE1 GLU A 486     -25.746 -39.158  -9.096  1.00  5.98           O  
ATOM   7547  OE2 GLU A 486     -24.770 -38.638  -7.280  1.00  5.98           O  
ATOM   7548  H   GLU A 486     -29.626 -37.983  -7.218  1.00  5.98           H  
ATOM   7549  HA  GLU A 486     -28.562 -35.528  -8.101  1.00  5.98           H  
ATOM   7550 1HB  GLU A 486     -28.177 -38.347  -9.167  1.00  5.98           H  
ATOM   7551 2HB  GLU A 486     -27.244 -36.969  -9.732  1.00  5.98           H  
ATOM   7552 1HG  GLU A 486     -26.368 -36.599  -7.478  1.00  5.98           H  
ATOM   7553 2HG  GLU A 486     -27.347 -37.928  -6.862  1.00  5.98           H  
ATOM   7554  N   GLU A 487     -30.709 -36.868 -10.179  1.00  6.77           N  
ATOM   7555  CA  GLU A 487     -31.525 -36.586 -11.351  1.00  6.77           C  
ATOM   7556  C   GLU A 487     -32.170 -35.204 -11.271  1.00  6.77           C  
ATOM   7557  O   GLU A 487     -32.287 -34.507 -12.277  1.00  6.77           O  
ATOM   7558  CB  GLU A 487     -32.635 -37.627 -11.496  1.00  6.77           C  
ATOM   7559  CG  GLU A 487     -33.525 -37.392 -12.701  1.00  6.77           C  
ATOM   7560  CD  GLU A 487     -34.600 -38.432 -12.889  1.00  6.77           C  
ATOM   7561  OE1 GLU A 487     -34.662 -39.359 -12.119  1.00  6.77           O  
ATOM   7562  OE2 GLU A 487     -35.382 -38.275 -13.809  1.00  6.77           O  
ATOM   7563  H   GLU A 487     -30.900 -37.685  -9.620  1.00  6.77           H  
ATOM   7564  HA  GLU A 487     -30.886 -36.615 -12.233  1.00  6.77           H  
ATOM   7565 1HB  GLU A 487     -32.198 -38.620 -11.581  1.00  6.77           H  
ATOM   7566 2HB  GLU A 487     -33.264 -37.615 -10.604  1.00  6.77           H  
ATOM   7567 1HG  GLU A 487     -34.001 -36.417 -12.581  1.00  6.77           H  
ATOM   7568 2HG  GLU A 487     -32.903 -37.353 -13.593  1.00  6.77           H  
ATOM   7569  N   ILE A 488     -32.604 -34.808 -10.078  1.00  7.38           N  
ATOM   7570  CA  ILE A 488     -33.294 -33.548  -9.925  1.00  7.38           C  
ATOM   7571  C   ILE A 488     -32.286 -32.440  -9.846  1.00  7.38           C  
ATOM   7572  O   ILE A 488     -32.456 -31.395 -10.472  1.00  7.38           O  
ATOM   7573  CB  ILE A 488     -34.185 -33.537  -8.687  1.00  7.38           C  
ATOM   7574  CG1 ILE A 488     -35.206 -34.657  -8.807  1.00  7.38           C  
ATOM   7575  CG2 ILE A 488     -34.835 -32.161  -8.505  1.00  7.38           C  
ATOM   7576  CD1 ILE A 488     -36.043 -34.570 -10.054  1.00  7.38           C  
ATOM   7577  H   ILE A 488     -32.417 -35.369  -9.253  1.00  7.38           H  
ATOM   7578  HA  ILE A 488     -33.921 -33.381 -10.799  1.00  7.38           H  
ATOM   7579  HB  ILE A 488     -33.573 -33.763  -7.815  1.00  7.38           H  
ATOM   7580 1HG1 ILE A 488     -34.680 -35.612  -8.809  1.00  7.38           H  
ATOM   7581 2HG1 ILE A 488     -35.866 -34.628  -7.940  1.00  7.38           H  
ATOM   7582 1HG2 ILE A 488     -35.454 -32.166  -7.612  1.00  7.38           H  
ATOM   7583 2HG2 ILE A 488     -34.055 -31.404  -8.402  1.00  7.38           H  
ATOM   7584 3HG2 ILE A 488     -35.452 -31.930  -9.374  1.00  7.38           H  
ATOM   7585 1HD1 ILE A 488     -36.747 -35.402 -10.080  1.00  7.38           H  
ATOM   7586 2HD1 ILE A 488     -36.591 -33.628 -10.061  1.00  7.38           H  
ATOM   7587 3HD1 ILE A 488     -35.392 -34.621 -10.928  1.00  7.38           H  
ATOM   7588  N   LYS A 489     -31.219 -32.650  -9.076  1.00  7.52           N  
ATOM   7589  CA  LYS A 489     -30.210 -31.608  -8.985  1.00  7.52           C  
ATOM   7590  C   LYS A 489     -29.725 -31.279 -10.398  1.00  7.52           C  
ATOM   7591  O   LYS A 489     -29.611 -30.108 -10.770  1.00  7.52           O  
ATOM   7592  CB  LYS A 489     -29.047 -32.037  -8.087  1.00  7.52           C  
ATOM   7593  CG  LYS A 489     -27.977 -30.948  -7.887  1.00  7.52           C  
ATOM   7594  CD  LYS A 489     -26.878 -31.386  -6.903  1.00  7.52           C  
ATOM   7595  CE  LYS A 489     -25.806 -30.298  -6.739  1.00  7.52           C  
ATOM   7596  NZ  LYS A 489     -24.708 -30.704  -5.790  1.00  7.52           N  
ATOM   7597  H   LYS A 489     -31.117 -33.535  -8.574  1.00  7.52           H  
ATOM   7598  HA  LYS A 489     -30.664 -30.711  -8.562  1.00  7.52           H  
ATOM   7599 1HB  LYS A 489     -29.432 -32.321  -7.102  1.00  7.52           H  
ATOM   7600 2HB  LYS A 489     -28.564 -32.917  -8.515  1.00  7.52           H  
ATOM   7601 1HG  LYS A 489     -27.521 -30.727  -8.850  1.00  7.52           H  
ATOM   7602 2HG  LYS A 489     -28.448 -30.039  -7.516  1.00  7.52           H  
ATOM   7603 1HD  LYS A 489     -27.323 -31.587  -5.918  1.00  7.52           H  
ATOM   7604 2HD  LYS A 489     -26.409 -32.301  -7.261  1.00  7.52           H  
ATOM   7605 1HE  LYS A 489     -25.368 -30.085  -7.711  1.00  7.52           H  
ATOM   7606 2HE  LYS A 489     -26.280 -29.393  -6.357  1.00  7.52           H  
ATOM   7607 1HZ  LYS A 489     -24.034 -29.964  -5.707  1.00  7.52           H  
ATOM   7608 2HZ  LYS A 489     -25.097 -30.898  -4.854  1.00  7.52           H  
ATOM   7609 3HZ  LYS A 489     -24.252 -31.532  -6.124  1.00  7.52           H  
ATOM   7610  N   ASP A 490     -29.500 -32.322 -11.212  1.00  7.03           N  
ATOM   7611  CA  ASP A 490     -29.052 -32.141 -12.579  1.00  7.03           C  
ATOM   7612  C   ASP A 490     -30.092 -31.411 -13.412  1.00  7.03           C  
ATOM   7613  O   ASP A 490     -29.743 -30.440 -14.072  1.00  7.03           O  
ATOM   7614  CB  ASP A 490     -28.693 -33.479 -13.238  1.00  7.03           C  
ATOM   7615  CG  ASP A 490     -28.087 -33.309 -14.656  1.00  7.03           C  
ATOM   7616  OD1 ASP A 490     -27.050 -32.670 -14.767  1.00  7.03           O  
ATOM   7617  OD2 ASP A 490     -28.651 -33.820 -15.601  1.00  7.03           O  
ATOM   7618  H   ASP A 490     -29.611 -33.271 -10.862  1.00  7.03           H  
ATOM   7619  HA  ASP A 490     -28.150 -31.531 -12.561  1.00  7.03           H  
ATOM   7620 1HB  ASP A 490     -27.987 -34.018 -12.605  1.00  7.03           H  
ATOM   7621 2HB  ASP A 490     -29.595 -34.096 -13.308  1.00  7.03           H  
ATOM   7622  N   LYS A 491     -31.367 -31.825 -13.380  1.00  6.12           N  
ATOM   7623  CA  LYS A 491     -32.360 -31.122 -14.193  1.00  6.12           C  
ATOM   7624  C   LYS A 491     -32.463 -29.644 -13.817  1.00  6.12           C  
ATOM   7625  O   LYS A 491     -32.599 -28.778 -14.689  1.00  6.12           O  
ATOM   7626  CB  LYS A 491     -33.728 -31.797 -14.075  1.00  6.12           C  
ATOM   7627  CG  LYS A 491     -33.826 -33.143 -14.802  1.00  6.12           C  
ATOM   7628  CD  LYS A 491     -35.185 -33.806 -14.605  1.00  6.12           C  
ATOM   7629  CE  LYS A 491     -35.242 -35.152 -15.329  1.00  6.12           C  
ATOM   7630  NZ  LYS A 491     -36.552 -35.848 -15.140  1.00  6.12           N  
ATOM   7631  H   LYS A 491     -31.646 -32.640 -12.830  1.00  6.12           H  
ATOM   7632  HA  LYS A 491     -32.041 -31.178 -15.233  1.00  6.12           H  
ATOM   7633 1HB  LYS A 491     -33.943 -31.978 -13.017  1.00  6.12           H  
ATOM   7634 2HB  LYS A 491     -34.501 -31.136 -14.462  1.00  6.12           H  
ATOM   7635 1HG  LYS A 491     -33.674 -32.976 -15.867  1.00  6.12           H  
ATOM   7636 2HG  LYS A 491     -33.046 -33.810 -14.458  1.00  6.12           H  
ATOM   7637 1HD  LYS A 491     -35.346 -33.974 -13.537  1.00  6.12           H  
ATOM   7638 2HD  LYS A 491     -35.973 -33.158 -14.981  1.00  6.12           H  
ATOM   7639 1HE  LYS A 491     -35.077 -34.994 -16.391  1.00  6.12           H  
ATOM   7640 2HE  LYS A 491     -34.451 -35.786 -14.944  1.00  6.12           H  
ATOM   7641 1HZ  LYS A 491     -36.532 -36.738 -15.629  1.00  6.12           H  
ATOM   7642 2HZ  LYS A 491     -36.717 -36.016 -14.153  1.00  6.12           H  
ATOM   7643 3HZ  LYS A 491     -37.296 -35.278 -15.509  1.00  6.12           H  
ATOM   7644  N   VAL A 492     -32.354 -29.333 -12.528  1.00  5.20           N  
ATOM   7645  CA  VAL A 492     -32.408 -27.939 -12.125  1.00  5.20           C  
ATOM   7646  C   VAL A 492     -31.229 -27.177 -12.700  1.00  5.20           C  
ATOM   7647  O   VAL A 492     -31.397 -26.091 -13.260  1.00  5.20           O  
ATOM   7648  CB  VAL A 492     -32.414 -27.809 -10.593  1.00  5.20           C  
ATOM   7649  CG1 VAL A 492     -32.247 -26.348 -10.179  1.00  5.20           C  
ATOM   7650  CG2 VAL A 492     -33.735 -28.354 -10.061  1.00  5.20           C  
ATOM   7651  H   VAL A 492     -32.250 -30.068 -11.825  1.00  5.20           H  
ATOM   7652  HA  VAL A 492     -33.329 -27.504 -12.512  1.00  5.20           H  
ATOM   7653  HB  VAL A 492     -31.580 -28.383 -10.178  1.00  5.20           H  
ATOM   7654 1HG1 VAL A 492     -32.249 -26.277  -9.096  1.00  5.20           H  
ATOM   7655 2HG1 VAL A 492     -31.299 -25.969 -10.564  1.00  5.20           H  
ATOM   7656 3HG1 VAL A 492     -33.066 -25.757 -10.584  1.00  5.20           H  
ATOM   7657 1HG2 VAL A 492     -33.750 -28.281  -8.990  1.00  5.20           H  
ATOM   7658 2HG2 VAL A 492     -34.557 -27.776 -10.476  1.00  5.20           H  
ATOM   7659 3HG2 VAL A 492     -33.845 -29.391 -10.351  1.00  5.20           H  
ATOM   7660  N   LEU A 493     -30.034 -27.750 -12.592  1.00  4.53           N  
ATOM   7661  CA  LEU A 493     -28.852 -27.091 -13.113  1.00  4.53           C  
ATOM   7662  C   LEU A 493     -28.862 -26.964 -14.640  1.00  4.53           C  
ATOM   7663  O   LEU A 493     -28.531 -25.908 -15.180  1.00  4.53           O  
ATOM   7664  CB  LEU A 493     -27.617 -27.854 -12.644  1.00  4.53           C  
ATOM   7665  CG  LEU A 493     -27.361 -27.754 -11.137  1.00  4.53           C  
ATOM   7666  CD1 LEU A 493     -26.232 -28.691 -10.755  1.00  4.53           C  
ATOM   7667  CD2 LEU A 493     -27.048 -26.309 -10.784  1.00  4.53           C  
ATOM   7668  H   LEU A 493     -29.939 -28.653 -12.120  1.00  4.53           H  
ATOM   7669  HA  LEU A 493     -28.814 -26.092 -12.689  1.00  4.53           H  
ATOM   7670 1HB  LEU A 493     -27.750 -28.911 -12.891  1.00  4.53           H  
ATOM   7671 2HB  LEU A 493     -26.743 -27.479 -13.171  1.00  4.53           H  
ATOM   7672  HG  LEU A 493     -28.251 -28.065 -10.595  1.00  4.53           H  
ATOM   7673 1HD1 LEU A 493     -26.061 -28.627  -9.684  1.00  4.53           H  
ATOM   7674 2HD1 LEU A 493     -26.509 -29.714 -11.021  1.00  4.53           H  
ATOM   7675 3HD1 LEU A 493     -25.325 -28.408 -11.286  1.00  4.53           H  
ATOM   7676 1HD2 LEU A 493     -26.876 -26.228  -9.711  1.00  4.53           H  
ATOM   7677 2HD2 LEU A 493     -26.156 -25.987 -11.321  1.00  4.53           H  
ATOM   7678 3HD2 LEU A 493     -27.892 -25.675 -11.066  1.00  4.53           H  
ATOM   7679  N   GLN A 494     -29.329 -27.994 -15.349  1.00  4.18           N  
ATOM   7680  CA  GLN A 494     -29.330 -27.954 -16.810  1.00  4.18           C  
ATOM   7681  C   GLN A 494     -30.266 -26.870 -17.326  1.00  4.18           C  
ATOM   7682  O   GLN A 494     -29.981 -26.200 -18.323  1.00  4.18           O  
ATOM   7683  CB  GLN A 494     -29.763 -29.299 -17.411  1.00  4.18           C  
ATOM   7684  CG  GLN A 494     -28.799 -30.496 -17.199  1.00  4.18           C  
ATOM   7685  CD  GLN A 494     -27.421 -30.321 -17.796  1.00  4.18           C  
ATOM   7686  OE1 GLN A 494     -27.238 -29.659 -18.828  1.00  4.18           O  
ATOM   7687  NE2 GLN A 494     -26.429 -30.946 -17.154  1.00  4.18           N  
ATOM   7688  H   GLN A 494     -29.625 -28.840 -14.870  1.00  4.18           H  
ATOM   7689  HA  GLN A 494     -28.322 -27.725 -17.149  1.00  4.18           H  
ATOM   7690 1HB  GLN A 494     -30.721 -29.582 -16.966  1.00  4.18           H  
ATOM   7691 2HB  GLN A 494     -29.928 -29.180 -18.480  1.00  4.18           H  
ATOM   7692 1HG  GLN A 494     -28.650 -30.646 -16.146  1.00  4.18           H  
ATOM   7693 2HG  GLN A 494     -29.244 -31.394 -17.625  1.00  4.18           H  
ATOM   7694 1HE2 GLN A 494     -25.495 -30.890 -17.492  1.00  4.18           H  
ATOM   7695 2HE2 GLN A 494     -26.633 -31.520 -16.311  1.00  4.18           H  
ATOM   7696  N   ASN A 495     -31.359 -26.639 -16.606  1.00  4.16           N  
ATOM   7697  CA  ASN A 495     -32.324 -25.640 -17.014  1.00  4.16           C  
ATOM   7698  C   ASN A 495     -32.049 -24.280 -16.388  1.00  4.16           C  
ATOM   7699  O   ASN A 495     -32.783 -23.331 -16.628  1.00  4.16           O  
ATOM   7700  CB  ASN A 495     -33.718 -26.101 -16.660  1.00  4.16           C  
ATOM   7701  CG  ASN A 495     -34.165 -27.252 -17.517  1.00  4.16           C  
ATOM   7702  OD1 ASN A 495     -33.882 -27.288 -18.723  1.00  4.16           O  
ATOM   7703  ND2 ASN A 495     -34.858 -28.191 -16.927  1.00  4.16           N  
ATOM   7704  H   ASN A 495     -31.566 -27.216 -15.785  1.00  4.16           H  
ATOM   7705  HA  ASN A 495     -32.260 -25.518 -18.094  1.00  4.16           H  
ATOM   7706 1HB  ASN A 495     -33.736 -26.413 -15.611  1.00  4.16           H  
ATOM   7707 2HB  ASN A 495     -34.419 -25.274 -16.772  1.00  4.16           H  
ATOM   7708 1HD2 ASN A 495     -35.180 -28.979 -17.451  1.00  4.16           H  
ATOM   7709 2HD2 ASN A 495     -35.060 -28.122 -15.949  1.00  4.16           H  
ATOM   7710  N   TRP A 496     -30.951 -24.139 -15.656  1.00  4.54           N  
ATOM   7711  CA  TRP A 496     -30.623 -22.887 -14.986  1.00  4.54           C  
ATOM   7712  C   TRP A 496     -30.320 -21.809 -16.030  1.00  4.54           C  
ATOM   7713  O   TRP A 496     -30.584 -20.616 -15.837  1.00  4.54           O  
ATOM   7714  CB  TRP A 496     -29.532 -23.149 -13.948  1.00  4.54           C  
ATOM   7715  CG  TRP A 496     -29.283 -22.061 -12.971  1.00  4.54           C  
ATOM   7716  CD1 TRP A 496     -28.087 -21.511 -12.638  1.00  4.54           C  
ATOM   7717  CD2 TRP A 496     -30.284 -21.339 -12.218  1.00  4.54           C  
ATOM   7718  NE1 TRP A 496     -28.268 -20.525 -11.697  1.00  4.54           N  
ATOM   7719  CE2 TRP A 496     -29.609 -20.400 -11.440  1.00  4.54           C  
ATOM   7720  CE3 TRP A 496     -31.679 -21.413 -12.148  1.00  4.54           C  
ATOM   7721  CZ2 TRP A 496     -30.280 -19.534 -10.595  1.00  4.54           C  
ATOM   7722  CZ3 TRP A 496     -32.354 -20.543 -11.309  1.00  4.54           C  
ATOM   7723  CH2 TRP A 496     -31.672 -19.626 -10.552  1.00  4.54           C  
ATOM   7724  H   TRP A 496     -30.316 -24.924 -15.518  1.00  4.54           H  
ATOM   7725  HA  TRP A 496     -31.499 -22.570 -14.421  1.00  4.54           H  
ATOM   7726 1HB  TRP A 496     -29.796 -24.036 -13.385  1.00  4.54           H  
ATOM   7727 2HB  TRP A 496     -28.597 -23.364 -14.465  1.00  4.54           H  
ATOM   7728  HD1 TRP A 496     -27.126 -21.820 -13.045  1.00  4.54           H  
ATOM   7729  HE1 TRP A 496     -27.534 -19.972 -11.278  1.00  4.54           H  
ATOM   7730  HE3 TRP A 496     -32.226 -22.141 -12.749  1.00  4.54           H  
ATOM   7731  HZ2 TRP A 496     -29.755 -18.796  -9.988  1.00  4.54           H  
ATOM   7732  HZ3 TRP A 496     -33.443 -20.607 -11.266  1.00  4.54           H  
ATOM   7733  HH2 TRP A 496     -32.231 -18.955  -9.901  1.00  4.54           H  
ATOM   7734  N   SER A 497     -29.808 -22.236 -17.180  1.00  5.40           N  
ATOM   7735  CA  SER A 497     -29.542 -21.303 -18.266  1.00  5.40           C  
ATOM   7736  C   SER A 497     -30.839 -20.646 -18.783  1.00  5.40           C  
ATOM   7737  O   SER A 497     -30.800 -19.548 -19.339  1.00  5.40           O  
ATOM   7738  CB  SER A 497     -28.806 -22.003 -19.395  1.00  5.40           C  
ATOM   7739  OG  SER A 497     -29.598 -22.986 -20.012  1.00  5.40           O  
ATOM   7740  H   SER A 497     -29.606 -23.222 -17.296  1.00  5.40           H  
ATOM   7741  HA  SER A 497     -28.899 -20.514 -17.889  1.00  5.40           H  
ATOM   7742 1HB  SER A 497     -28.514 -21.257 -20.132  1.00  5.40           H  
ATOM   7743 2HB  SER A 497     -27.890 -22.453 -19.009  1.00  5.40           H  
ATOM   7744  HG  SER A 497     -29.612 -23.744 -19.408  1.00  5.40           H  
ATOM   7745  N   ALA A 498     -32.011 -21.255 -18.524  1.00  6.67           N  
ATOM   7746  CA  ALA A 498     -33.285 -20.710 -18.987  1.00  6.67           C  
ATOM   7747  C   ALA A 498     -33.714 -19.537 -18.123  1.00  6.67           C  
ATOM   7748  O   ALA A 498     -34.657 -18.817 -18.454  1.00  6.67           O  
ATOM   7749  CB  ALA A 498     -34.368 -21.771 -18.960  1.00  6.67           C  
ATOM   7750  H   ALA A 498     -32.040 -22.123 -17.997  1.00  6.67           H  
ATOM   7751  HA  ALA A 498     -33.151 -20.358 -20.009  1.00  6.67           H  
ATOM   7752 1HB  ALA A 498     -35.301 -21.346 -19.328  1.00  6.67           H  
ATOM   7753 2HB  ALA A 498     -34.075 -22.608 -19.590  1.00  6.67           H  
ATOM   7754 3HB  ALA A 498     -34.510 -22.116 -17.938  1.00  6.67           H  
ATOM   7755  N   TYR A 499     -33.012 -19.349 -17.010  1.00  8.09           N  
ATOM   7756  CA  TYR A 499     -33.277 -18.279 -16.082  1.00  8.09           C  
ATOM   7757  C   TYR A 499     -32.251 -17.165 -16.291  1.00  8.09           C  
ATOM   7758  O   TYR A 499     -32.214 -16.194 -15.534  1.00  8.09           O  
ATOM   7759  CB  TYR A 499     -33.238 -18.837 -14.660  1.00  8.09           C  
ATOM   7760  CG  TYR A 499     -34.323 -19.833 -14.390  1.00  8.09           C  
ATOM   7761  CD1 TYR A 499     -34.133 -21.137 -14.766  1.00  8.09           C  
ATOM   7762  CD2 TYR A 499     -35.489 -19.460 -13.749  1.00  8.09           C  
ATOM   7763  CE1 TYR A 499     -35.093 -22.091 -14.521  1.00  8.09           C  
ATOM   7764  CE2 TYR A 499     -36.464 -20.409 -13.495  1.00  8.09           C  
ATOM   7765  CZ  TYR A 499     -36.266 -21.725 -13.881  1.00  8.09           C  
ATOM   7766  OH  TYR A 499     -37.232 -22.672 -13.628  1.00  8.09           O  
ATOM   7767  H   TYR A 499     -32.237 -19.970 -16.783  1.00  8.09           H  
ATOM   7768  HA  TYR A 499     -34.267 -17.870 -16.281  1.00  8.09           H  
ATOM   7769 1HB  TYR A 499     -32.292 -19.335 -14.491  1.00  8.09           H  
ATOM   7770 2HB  TYR A 499     -33.324 -18.030 -13.942  1.00  8.09           H  
ATOM   7771  HD1 TYR A 499     -33.216 -21.405 -15.263  1.00  8.09           H  
ATOM   7772  HD2 TYR A 499     -35.640 -18.425 -13.444  1.00  8.09           H  
ATOM   7773  HE1 TYR A 499     -34.924 -23.125 -14.830  1.00  8.09           H  
ATOM   7774  HE2 TYR A 499     -37.387 -20.121 -12.988  1.00  8.09           H  
ATOM   7775  HH  TYR A 499     -37.969 -22.263 -13.168  1.00  8.09           H  
ATOM   7776  N   GLY A 500     -31.425 -17.302 -17.344  1.00  9.37           N  
ATOM   7777  CA  GLY A 500     -30.397 -16.322 -17.657  1.00  9.37           C  
ATOM   7778  C   GLY A 500     -29.047 -16.565 -16.977  1.00  9.37           C  
ATOM   7779  O   GLY A 500     -28.190 -15.680 -16.995  1.00  9.37           O  
ATOM   7780  H   GLY A 500     -31.492 -18.113 -17.958  1.00  9.37           H  
ATOM   7781 1HA  GLY A 500     -30.252 -16.311 -18.737  1.00  9.37           H  
ATOM   7782 2HA  GLY A 500     -30.760 -15.332 -17.386  1.00  9.37           H  
ATOM   7783  N   TYR A 501     -28.841 -17.739 -16.375  1.00 10.31           N  
ATOM   7784  CA  TYR A 501     -27.573 -18.007 -15.702  1.00 10.31           C  
ATOM   7785  C   TYR A 501     -26.696 -18.995 -16.467  1.00 10.31           C  
ATOM   7786  O   TYR A 501     -26.957 -20.199 -16.468  1.00 10.31           O  
ATOM   7787  CB  TYR A 501     -27.861 -18.555 -14.326  1.00 10.31           C  
ATOM   7788  CG  TYR A 501     -28.587 -17.609 -13.430  1.00 10.31           C  
ATOM   7789  CD1 TYR A 501     -29.948 -17.561 -13.506  1.00 10.31           C  
ATOM   7790  CD2 TYR A 501     -27.910 -16.819 -12.525  1.00 10.31           C  
ATOM   7791  CE1 TYR A 501     -30.666 -16.723 -12.691  1.00 10.31           C  
ATOM   7792  CE2 TYR A 501     -28.619 -15.971 -11.695  1.00 10.31           C  
ATOM   7793  CZ  TYR A 501     -29.998 -15.924 -11.778  1.00 10.31           C  
ATOM   7794  OH  TYR A 501     -30.714 -15.087 -10.954  1.00 10.31           O  
ATOM   7795  H   TYR A 501     -29.556 -18.467 -16.366  1.00 10.31           H  
ATOM   7796  HA  TYR A 501     -27.019 -17.074 -15.610  1.00 10.31           H  
ATOM   7797 1HB  TYR A 501     -28.481 -19.439 -14.443  1.00 10.31           H  
ATOM   7798 2HB  TYR A 501     -26.933 -18.853 -13.843  1.00 10.31           H  
ATOM   7799  HD1 TYR A 501     -30.450 -18.194 -14.221  1.00 10.31           H  
ATOM   7800  HD2 TYR A 501     -26.824 -16.865 -12.463  1.00 10.31           H  
ATOM   7801  HE1 TYR A 501     -31.752 -16.691 -12.762  1.00 10.31           H  
ATOM   7802  HE2 TYR A 501     -28.092 -15.344 -10.975  1.00 10.31           H  
ATOM   7803  HH  TYR A 501     -31.649 -15.161 -11.165  1.00 10.31           H  
ATOM   7804  N   LYS A 502     -25.640 -18.488 -17.087  1.00 10.93           N  
ATOM   7805  CA  LYS A 502     -24.750 -19.313 -17.894  1.00 10.93           C  
ATOM   7806  C   LYS A 502     -23.422 -18.600 -18.112  1.00 10.93           C  
ATOM   7807  O   LYS A 502     -22.360 -19.195 -17.923  1.00 10.93           O  
ATOM   7808  OXT LYS A 502     -23.426 -17.372 -18.152  1.00 10.93           O  
ATOM   7809  CB  LYS A 502     -25.399 -19.657 -19.241  1.00 10.93           C  
ATOM   7810  CG  LYS A 502     -24.580 -20.613 -20.116  1.00 10.93           C  
ATOM   7811  CD  LYS A 502     -25.326 -20.993 -21.397  1.00 10.93           C  
ATOM   7812  CE  LYS A 502     -24.493 -21.932 -22.264  1.00 10.93           C  
ATOM   7813  NZ  LYS A 502     -25.204 -22.314 -23.515  1.00 10.93           N  
ATOM   7814  H   LYS A 502     -25.475 -17.492 -17.025  1.00 10.93           H  
ATOM   7815  HA  LYS A 502     -24.549 -20.239 -17.356  1.00 10.93           H  
ATOM   7816 1HB  LYS A 502     -26.368 -20.121 -19.069  1.00 10.93           H  
ATOM   7817 2HB  LYS A 502     -25.574 -18.743 -19.809  1.00 10.93           H  
ATOM   7818 1HG  LYS A 502     -23.634 -20.141 -20.384  1.00 10.93           H  
ATOM   7819 2HG  LYS A 502     -24.365 -21.521 -19.553  1.00 10.93           H  
ATOM   7820 1HD  LYS A 502     -26.259 -21.491 -21.141  1.00 10.93           H  
ATOM   7821 2HD  LYS A 502     -25.558 -20.094 -21.967  1.00 10.93           H  
ATOM   7822 1HE  LYS A 502     -23.558 -21.438 -22.526  1.00 10.93           H  
ATOM   7823 2HE  LYS A 502     -24.269 -22.834 -21.696  1.00 10.93           H  
ATOM   7824 1HZ  LYS A 502     -24.620 -22.935 -24.057  1.00 10.93           H  
ATOM   7825 2HZ  LYS A 502     -26.069 -22.784 -23.280  1.00 10.93           H  
ATOM   7826 3HZ  LYS A 502     -25.407 -21.486 -24.055  1.00 10.93           H  
TER    7827
ENDMDL

REMARK ID 670335 MODEL 3 2025-05-17_00000185_full_19
PFRMAT TS
TARGET 2025-05-17_00000185_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.545   0.213  -2.245  1.00  5.07           N  
ATOM      2  CA  MET A   1       2.690  -0.040  -0.817  1.00  5.07           C  
ATOM      3  C   MET A   1       3.244   1.166  -0.082  1.00  5.07           C  
ATOM      4  O   MET A   1       2.477   1.948   0.479  1.00  5.07           O  
ATOM      5  CB  MET A   1       3.539  -1.292  -0.573  1.00  5.07           C  
ATOM      6  CG  MET A   1       3.751  -1.686   0.917  1.00  5.07           C  
ATOM      7  SD  MET A   1       2.231  -2.051   1.800  1.00  5.07           S  
ATOM      8  CE  MET A   1       1.739  -3.543   0.991  1.00  5.07           C  
ATOM      9 1H   MET A   1       2.802  -0.614  -2.766  1.00  5.07           H  
ATOM     10 2H   MET A   1       1.587   0.457  -2.449  1.00  5.07           H  
ATOM     11 3H   MET A   1       3.150   0.979  -2.506  1.00  5.07           H  
ATOM     12  HA  MET A   1       1.698  -0.233  -0.408  1.00  5.07           H  
ATOM     13 1HB  MET A   1       3.063  -2.140  -1.060  1.00  5.07           H  
ATOM     14 2HB  MET A   1       4.517  -1.171  -1.032  1.00  5.07           H  
ATOM     15 1HG  MET A   1       4.383  -2.571   0.960  1.00  5.07           H  
ATOM     16 2HG  MET A   1       4.263  -0.892   1.451  1.00  5.07           H  
ATOM     17 1HE  MET A   1       0.829  -3.904   1.443  1.00  5.07           H  
ATOM     18 2HE  MET A   1       1.576  -3.336  -0.063  1.00  5.07           H  
ATOM     19 3HE  MET A   1       2.509  -4.290   1.084  1.00  5.07           H  
ATOM     20  N   SER A   2       4.567   1.325  -0.073  1.00  4.12           N  
ATOM     21  CA  SER A   2       5.174   2.415   0.687  1.00  4.12           C  
ATOM     22  C   SER A   2       6.540   2.825   0.193  1.00  4.12           C  
ATOM     23  O   SER A   2       7.296   2.019  -0.343  1.00  4.12           O  
ATOM     24  CB  SER A   2       5.299   2.041   2.138  1.00  4.12           C  
ATOM     25  OG  SER A   2       5.894   3.083   2.878  1.00  4.12           O  
ATOM     26  H   SER A   2       5.172   0.681  -0.561  1.00  4.12           H  
ATOM     27  HA  SER A   2       4.518   3.283   0.613  1.00  4.12           H  
ATOM     28 1HB  SER A   2       4.305   1.845   2.525  1.00  4.12           H  
ATOM     29 2HB  SER A   2       5.880   1.129   2.250  1.00  4.12           H  
ATOM     30  HG  SER A   2       5.481   3.011   3.773  1.00  4.12           H  
ATOM     31  N   ALA A   3       6.850   4.099   0.398  1.00  3.13           N  
ATOM     32  CA  ALA A   3       8.156   4.654   0.069  1.00  3.13           C  
ATOM     33  C   ALA A   3       9.206   4.353   1.140  1.00  3.13           C  
ATOM     34  O   ALA A   3      10.385   4.647   0.936  1.00  3.13           O  
ATOM     35  CB  ALA A   3       8.050   6.157  -0.108  1.00  3.13           C  
ATOM     36  H   ALA A   3       6.159   4.692   0.835  1.00  3.13           H  
ATOM     37  HA  ALA A   3       8.488   4.202  -0.865  1.00  3.13           H  
ATOM     38 1HB  ALA A   3       9.023   6.560  -0.383  1.00  3.13           H  
ATOM     39 2HB  ALA A   3       7.328   6.383  -0.892  1.00  3.13           H  
ATOM     40 3HB  ALA A   3       7.723   6.607   0.830  1.00  3.13           H  
ATOM     41  N   LEU A   4       8.786   3.823   2.297  1.00  2.26           N  
ATOM     42  CA  LEU A   4       9.755   3.558   3.356  1.00  2.26           C  
ATOM     43  C   LEU A   4      10.092   2.075   3.542  1.00  2.26           C  
ATOM     44  O   LEU A   4      10.918   1.505   2.827  1.00  2.26           O  
ATOM     45  CB  LEU A   4       9.214   4.095   4.694  1.00  2.26           C  
ATOM     46  CG  LEU A   4       9.074   5.589   4.829  1.00  2.26           C  
ATOM     47  CD1 LEU A   4       8.403   5.889   6.170  1.00  2.26           C  
ATOM     48  CD2 LEU A   4      10.444   6.232   4.728  1.00  2.26           C  
ATOM     49  H   LEU A   4       7.802   3.591   2.434  1.00  2.26           H  
ATOM     50  HA  LEU A   4      10.677   4.085   3.118  1.00  2.26           H  
ATOM     51 1HB  LEU A   4       8.218   3.686   4.859  1.00  2.26           H  
ATOM     52 2HB  LEU A   4       9.876   3.758   5.496  1.00  2.26           H  
ATOM     53  HG  LEU A   4       8.435   5.976   4.034  1.00  2.26           H  
ATOM     54 1HD1 LEU A   4       8.285   6.964   6.283  1.00  2.26           H  
ATOM     55 2HD1 LEU A   4       7.424   5.406   6.195  1.00  2.26           H  
ATOM     56 3HD1 LEU A   4       9.015   5.504   6.983  1.00  2.26           H  
ATOM     57 1HD2 LEU A   4      10.352   7.313   4.828  1.00  2.26           H  
ATOM     58 2HD2 LEU A   4      11.094   5.851   5.521  1.00  2.26           H  
ATOM     59 3HD2 LEU A   4      10.889   5.995   3.759  1.00  2.26           H  
ATOM     60  N   ASN A   5       9.439   1.456   4.523  1.00  1.62           N  
ATOM     61  CA  ASN A   5       9.666   0.068   4.887  1.00  1.62           C  
ATOM     62  C   ASN A   5       8.569  -0.345   5.873  1.00  1.62           C  
ATOM     63  O   ASN A   5       8.424   0.327   6.898  1.00  1.62           O  
ATOM     64  CB  ASN A   5      11.035  -0.149   5.504  1.00  1.62           C  
ATOM     65  CG  ASN A   5      11.402  -1.601   5.596  1.00  1.62           C  
ATOM     66  OD1 ASN A   5      10.751  -2.426   6.258  1.00  1.62           O  
ATOM     67  ND2 ASN A   5      12.471  -1.938   4.917  1.00  1.62           N  
ATOM     68  H   ASN A   5       8.759   1.977   5.052  1.00  1.62           H  
ATOM     69  HA  ASN A   5       9.616  -0.530   3.983  1.00  1.62           H  
ATOM     70 1HB  ASN A   5      11.800   0.363   4.923  1.00  1.62           H  
ATOM     71 2HB  ASN A   5      11.051   0.279   6.507  1.00  1.62           H  
ATOM     72 1HD2 ASN A   5      12.793  -2.888   4.913  1.00  1.62           H  
ATOM     73 2HD2 ASN A   5      12.971  -1.244   4.393  1.00  1.62           H  
ATOM     74  N   PRO A   6       7.787  -1.407   5.639  1.00  1.19           N  
ATOM     75  CA  PRO A   6       6.762  -1.893   6.558  1.00  1.19           C  
ATOM     76  C   PRO A   6       7.276  -1.964   8.003  1.00  1.19           C  
ATOM     77  O   PRO A   6       6.538  -1.713   8.955  1.00  1.19           O  
ATOM     78  CB  PRO A   6       6.499  -3.292   5.993  1.00  1.19           C  
ATOM     79  CG  PRO A   6       6.769  -3.143   4.503  1.00  1.19           C  
ATOM     80  CD  PRO A   6       7.933  -2.207   4.405  1.00  1.19           C  
ATOM     81  HA  PRO A   6       5.868  -1.257   6.488  1.00  1.19           H  
ATOM     82 1HB  PRO A   6       7.159  -4.029   6.486  1.00  1.19           H  
ATOM     83 2HB  PRO A   6       5.481  -3.595   6.202  1.00  1.19           H  
ATOM     84 1HG  PRO A   6       6.983  -4.126   4.056  1.00  1.19           H  
ATOM     85 2HG  PRO A   6       5.873  -2.748   3.996  1.00  1.19           H  
ATOM     86 1HD  PRO A   6       8.881  -2.765   4.399  1.00  1.19           H  
ATOM     87 2HD  PRO A   6       7.795  -1.583   3.508  1.00  1.19           H  
ATOM     88  N   ALA A   7       8.557  -2.277   8.176  1.00  0.93           N  
ATOM     89  CA  ALA A   7       9.176  -2.363   9.487  1.00  0.93           C  
ATOM     90  C   ALA A   7       9.167  -1.036  10.237  1.00  0.93           C  
ATOM     91  O   ALA A   7       9.097  -0.997  11.475  1.00  0.93           O  
ATOM     92  CB  ALA A   7      10.593  -2.779   9.314  1.00  0.93           C  
ATOM     93  H   ALA A   7       9.161  -2.453   7.377  1.00  0.93           H  
ATOM     94  HA  ALA A   7       8.636  -3.104  10.074  1.00  0.93           H  
ATOM     95 1HB  ALA A   7      11.041  -2.857  10.264  1.00  0.93           H  
ATOM     96 2HB  ALA A   7      10.629  -3.718   8.810  1.00  0.93           H  
ATOM     97 3HB  ALA A   7      11.113  -2.033   8.734  1.00  0.93           H  
ATOM     98  N   LEU A   8       9.315   0.050   9.469  1.00  0.78           N  
ATOM     99  CA  LEU A   8       9.423   1.415   9.959  1.00  0.78           C  
ATOM    100  C   LEU A   8       8.064   2.086  10.150  1.00  0.78           C  
ATOM    101  O   LEU A   8       7.970   3.099  10.849  1.00  0.78           O  
ATOM    102  CB  LEU A   8      10.303   2.257   9.047  1.00  0.78           C  
ATOM    103  CG  LEU A   8      10.718   3.593   9.626  1.00  0.78           C  
ATOM    104  CD1 LEU A   8      11.456   3.328  10.935  1.00  0.78           C  
ATOM    105  CD2 LEU A   8      11.627   4.333   8.623  1.00  0.78           C  
ATOM    106  H   LEU A   8       9.304  -0.069   8.460  1.00  0.78           H  
ATOM    107  HA  LEU A   8       9.914   1.371  10.931  1.00  0.78           H  
ATOM    108 1HB  LEU A   8      11.197   1.699   8.796  1.00  0.78           H  
ATOM    109 2HB  LEU A   8       9.750   2.449   8.123  1.00  0.78           H  
ATOM    110  HG  LEU A   8       9.836   4.197   9.839  1.00  0.78           H  
ATOM    111 1HD1 LEU A   8      11.750   4.243  11.365  1.00  0.78           H  
ATOM    112 2HD1 LEU A   8      10.800   2.801  11.631  1.00  0.78           H  
ATOM    113 3HD1 LEU A   8      12.337   2.725  10.741  1.00  0.78           H  
ATOM    114 1HD2 LEU A   8      11.942   5.289   9.038  1.00  0.78           H  
ATOM    115 2HD2 LEU A   8      12.515   3.729   8.412  1.00  0.78           H  
ATOM    116 3HD2 LEU A   8      11.088   4.503   7.698  1.00  0.78           H  
ATOM    117  N   ARG A   9       7.021   1.575   9.493  1.00  0.71           N  
ATOM    118  CA  ARG A   9       5.698   2.181   9.671  1.00  0.71           C  
ATOM    119  C   ARG A   9       4.600   1.116   9.877  1.00  0.71           C  
ATOM    120  O   ARG A   9       4.317   0.286   9.011  1.00  0.71           O  
ATOM    121  CB  ARG A   9       5.389   3.115   8.506  1.00  0.71           C  
ATOM    122  CG  ARG A   9       4.056   3.843   8.599  1.00  0.71           C  
ATOM    123  CD  ARG A   9       3.890   4.886   7.528  1.00  0.71           C  
ATOM    124  NE  ARG A   9       4.817   6.012   7.687  1.00  0.71           N  
ATOM    125  CZ  ARG A   9       4.838   7.103   6.888  1.00  0.71           C  
ATOM    126  NH1 ARG A   9       3.977   7.205   5.903  1.00  0.71           N  
ATOM    127  NH2 ARG A   9       5.719   8.073   7.085  1.00  0.71           N  
ATOM    128  H   ARG A   9       7.167   0.776   8.871  1.00  0.71           H  
ATOM    129  HA  ARG A   9       5.727   2.795  10.570  1.00  0.71           H  
ATOM    130 1HB  ARG A   9       6.173   3.870   8.431  1.00  0.71           H  
ATOM    131 2HB  ARG A   9       5.395   2.549   7.570  1.00  0.71           H  
ATOM    132 1HG  ARG A   9       3.250   3.120   8.483  1.00  0.71           H  
ATOM    133 2HG  ARG A   9       3.974   4.327   9.572  1.00  0.71           H  
ATOM    134 1HD  ARG A   9       4.073   4.442   6.559  1.00  0.71           H  
ATOM    135 2HD  ARG A   9       2.874   5.272   7.555  1.00  0.71           H  
ATOM    136  HE  ARG A   9       5.496   5.961   8.430  1.00  0.71           H  
ATOM    137 1HH1 ARG A   9       3.307   6.463   5.738  1.00  0.71           H  
ATOM    138 2HH1 ARG A   9       3.990   8.017   5.303  1.00  0.71           H  
ATOM    139 1HH2 ARG A   9       6.405   8.008   7.823  1.00  0.71           H  
ATOM    140 2HH2 ARG A   9       5.718   8.879   6.477  1.00  0.71           H  
ATOM    141  N   PHE A  10       3.931   1.204  11.029  1.00  0.67           N  
ATOM    142  CA  PHE A  10       2.914   0.237  11.468  1.00  0.67           C  
ATOM    143  C   PHE A  10       1.750   0.112  10.479  1.00  0.67           C  
ATOM    144  O   PHE A  10       1.321  -0.995  10.159  1.00  0.67           O  
ATOM    145  CB  PHE A  10       2.455   0.613  12.880  1.00  0.67           C  
ATOM    146  CG  PHE A  10       1.550  -0.371  13.626  1.00  0.67           C  
ATOM    147  CD1 PHE A  10       2.098  -1.513  14.230  1.00  0.67           C  
ATOM    148  CD2 PHE A  10       0.199  -0.138  13.792  1.00  0.67           C  
ATOM    149  CE1 PHE A  10       1.310  -2.386  14.963  1.00  0.67           C  
ATOM    150  CE2 PHE A  10      -0.577  -1.011  14.537  1.00  0.67           C  
ATOM    151  CZ  PHE A  10      -0.032  -2.126  15.117  1.00  0.67           C  
ATOM    152  H   PHE A  10       4.182   1.945  11.669  1.00  0.67           H  
ATOM    153  HA  PHE A  10       3.378  -0.743  11.520  1.00  0.67           H  
ATOM    154 1HB  PHE A  10       3.335   0.778  13.502  1.00  0.67           H  
ATOM    155 2HB  PHE A  10       1.928   1.570  12.840  1.00  0.67           H  
ATOM    156  HD1 PHE A  10       3.163  -1.704  14.132  1.00  0.67           H  
ATOM    157  HD2 PHE A  10      -0.250   0.754  13.344  1.00  0.67           H  
ATOM    158  HE1 PHE A  10       1.757  -3.267  15.426  1.00  0.67           H  
ATOM    159  HE2 PHE A  10      -1.617  -0.811  14.667  1.00  0.67           H  
ATOM    160  HZ  PHE A  10      -0.665  -2.795  15.700  1.00  0.67           H  
ATOM    161  N   ARG A  11       1.229   1.232   9.981  1.00  0.66           N  
ATOM    162  CA  ARG A  11       0.129   1.138   9.019  1.00  0.66           C  
ATOM    163  C   ARG A  11       0.525   0.404   7.742  1.00  0.66           C  
ATOM    164  O   ARG A  11      -0.297  -0.295   7.142  1.00  0.66           O  
ATOM    165  CB  ARG A  11      -0.387   2.502   8.614  1.00  0.66           C  
ATOM    166  CG  ARG A  11      -1.128   3.251   9.671  1.00  0.66           C  
ATOM    167  CD  ARG A  11      -2.450   2.632   9.977  1.00  0.66           C  
ATOM    168  NE  ARG A  11      -3.154   3.406  10.966  1.00  0.66           N  
ATOM    169  CZ  ARG A  11      -4.014   4.397  10.732  1.00  0.66           C  
ATOM    170  NH1 ARG A  11      -4.363   4.762   9.511  1.00  0.66           N  
ATOM    171  NH2 ARG A  11      -4.488   4.996  11.775  1.00  0.66           N  
ATOM    172  H   ARG A  11       1.588   2.129  10.266  1.00  0.66           H  
ATOM    173  HA  ARG A  11      -0.686   0.591   9.492  1.00  0.66           H  
ATOM    174 1HB  ARG A  11       0.454   3.118   8.300  1.00  0.66           H  
ATOM    175 2HB  ARG A  11      -1.049   2.397   7.755  1.00  0.66           H  
ATOM    176 1HG  ARG A  11      -0.537   3.269  10.590  1.00  0.66           H  
ATOM    177 2HG  ARG A  11      -1.308   4.265   9.336  1.00  0.66           H  
ATOM    178 1HD  ARG A  11      -3.060   2.585   9.078  1.00  0.66           H  
ATOM    179 2HD  ARG A  11      -2.300   1.629  10.375  1.00  0.66           H  
ATOM    180  HE  ARG A  11      -2.951   3.235  11.959  1.00  0.66           H  
ATOM    181 1HH1 ARG A  11      -3.980   4.282   8.711  1.00  0.66           H  
ATOM    182 2HH1 ARG A  11      -5.019   5.521   9.384  1.00  0.66           H  
ATOM    183 1HH2 ARG A  11      -4.160   4.664  12.684  1.00  0.66           H  
ATOM    184 2HH2 ARG A  11      -5.141   5.775  11.695  1.00  0.66           H  
ATOM    185  N   ASP A  12       1.779   0.564   7.316  1.00  0.66           N  
ATOM    186  CA  ASP A  12       2.224  -0.076   6.092  1.00  0.66           C  
ATOM    187  C   ASP A  12       2.355  -1.558   6.361  1.00  0.66           C  
ATOM    188  O   ASP A  12       1.965  -2.372   5.531  1.00  0.66           O  
ATOM    189  CB  ASP A  12       3.531   0.521   5.620  1.00  0.66           C  
ATOM    190  CG  ASP A  12       3.359   1.952   5.145  1.00  0.66           C  
ATOM    191  OD1 ASP A  12       2.247   2.379   4.941  1.00  0.66           O  
ATOM    192  OD2 ASP A  12       4.358   2.630   5.021  1.00  0.66           O  
ATOM    193  H   ASP A  12       2.431   1.114   7.858  1.00  0.66           H  
ATOM    194  HA  ASP A  12       1.472   0.073   5.317  1.00  0.66           H  
ATOM    195 1HB  ASP A  12       4.251   0.507   6.437  1.00  0.66           H  
ATOM    196 2HB  ASP A  12       3.939  -0.080   4.805  1.00  0.66           H  
ATOM    197  N   PHE A  13       2.830  -1.898   7.557  1.00  0.66           N  
ATOM    198  CA  PHE A  13       2.926  -3.285   7.984  1.00  0.66           C  
ATOM    199  C   PHE A  13       1.571  -3.953   7.905  1.00  0.66           C  
ATOM    200  O   PHE A  13       1.443  -5.044   7.346  1.00  0.66           O  
ATOM    201  CB  PHE A  13       3.509  -3.395   9.377  1.00  0.66           C  
ATOM    202  CG  PHE A  13       3.455  -4.767   9.917  1.00  0.66           C  
ATOM    203  CD1 PHE A  13       4.305  -5.758   9.450  1.00  0.66           C  
ATOM    204  CD2 PHE A  13       2.563  -5.067  10.936  1.00  0.66           C  
ATOM    205  CE1 PHE A  13       4.235  -7.028   9.977  1.00  0.66           C  
ATOM    206  CE2 PHE A  13       2.513  -6.326  11.463  1.00  0.66           C  
ATOM    207  CZ  PHE A  13       3.349  -7.309  10.972  1.00  0.66           C  
ATOM    208  H   PHE A  13       3.155  -1.160   8.187  1.00  0.66           H  
ATOM    209  HA  PHE A  13       3.587  -3.810   7.304  1.00  0.66           H  
ATOM    210 1HB  PHE A  13       4.537  -3.071   9.357  1.00  0.66           H  
ATOM    211 2HB  PHE A  13       2.982  -2.748  10.054  1.00  0.66           H  
ATOM    212  HD1 PHE A  13       5.015  -5.522   8.658  1.00  0.66           H  
ATOM    213  HD2 PHE A  13       1.900  -4.283  11.314  1.00  0.66           H  
ATOM    214  HE1 PHE A  13       4.881  -7.812   9.616  1.00  0.66           H  
ATOM    215  HE2 PHE A  13       1.812  -6.559  12.261  1.00  0.66           H  
ATOM    216  HZ  PHE A  13       3.308  -8.310  11.372  1.00  0.66           H  
ATOM    217  N   ILE A  14       0.560  -3.295   8.450  1.00  0.66           N  
ATOM    218  CA  ILE A  14      -0.787  -3.825   8.398  1.00  0.66           C  
ATOM    219  C   ILE A  14      -1.241  -4.003   6.954  1.00  0.66           C  
ATOM    220  O   ILE A  14      -1.823  -5.036   6.620  1.00  0.66           O  
ATOM    221  CB  ILE A  14      -1.749  -2.933   9.176  1.00  0.66           C  
ATOM    222  CG1 ILE A  14      -1.434  -3.047  10.630  1.00  0.66           C  
ATOM    223  CG2 ILE A  14      -3.189  -3.283   8.906  1.00  0.66           C  
ATOM    224  CD1 ILE A  14      -2.127  -2.047  11.441  1.00  0.66           C  
ATOM    225  H   ILE A  14       0.741  -2.403   8.916  1.00  0.66           H  
ATOM    226  HA  ILE A  14      -0.783  -4.804   8.874  1.00  0.66           H  
ATOM    227  HB  ILE A  14      -1.574  -1.898   8.883  1.00  0.66           H  
ATOM    228 1HG1 ILE A  14      -1.722  -4.037  10.958  1.00  0.66           H  
ATOM    229 2HG1 ILE A  14      -0.358  -2.929  10.778  1.00  0.66           H  
ATOM    230 1HG2 ILE A  14      -3.838  -2.616   9.470  1.00  0.66           H  
ATOM    231 2HG2 ILE A  14      -3.391  -3.177   7.843  1.00  0.66           H  
ATOM    232 3HG2 ILE A  14      -3.362  -4.282   9.208  1.00  0.66           H  
ATOM    233 1HD1 ILE A  14      -1.882  -2.184  12.473  1.00  0.66           H  
ATOM    234 2HD1 ILE A  14      -1.831  -1.047  11.124  1.00  0.66           H  
ATOM    235 3HD1 ILE A  14      -3.181  -2.186  11.296  1.00  0.66           H  
ATOM    236  N   GLN A  15      -0.967  -3.021   6.084  1.00  0.67           N  
ATOM    237  CA  GLN A  15      -1.345  -3.177   4.682  1.00  0.67           C  
ATOM    238  C   GLN A  15      -0.614  -4.372   4.059  1.00  0.67           C  
ATOM    239  O   GLN A  15      -1.197  -5.101   3.254  1.00  0.67           O  
ATOM    240  CB  GLN A  15      -1.041  -1.916   3.877  1.00  0.67           C  
ATOM    241  CG  GLN A  15      -1.582  -1.947   2.418  1.00  0.67           C  
ATOM    242  CD  GLN A  15      -3.125  -1.951   2.344  1.00  0.67           C  
ATOM    243  OE1 GLN A  15      -3.758  -1.092   2.969  1.00  0.67           O  
ATOM    244  NE2 GLN A  15      -3.738  -2.875   1.581  1.00  0.67           N  
ATOM    245  H   GLN A  15      -0.512  -2.163   6.400  1.00  0.67           H  
ATOM    246  HA  GLN A  15      -2.413  -3.369   4.633  1.00  0.67           H  
ATOM    247 1HB  GLN A  15      -1.455  -1.048   4.390  1.00  0.67           H  
ATOM    248 2HB  GLN A  15       0.036  -1.774   3.837  1.00  0.67           H  
ATOM    249 1HG  GLN A  15      -1.207  -1.074   1.886  1.00  0.67           H  
ATOM    250 2HG  GLN A  15      -1.228  -2.854   1.940  1.00  0.67           H  
ATOM    251 1HE2 GLN A  15      -4.734  -2.880   1.516  1.00  0.67           H  
ATOM    252 2HE2 GLN A  15      -3.225  -3.582   1.058  1.00  0.67           H  
ATOM    253  N   VAL A  16       0.641  -4.619   4.457  1.00  0.69           N  
ATOM    254  CA  VAL A  16       1.346  -5.779   3.923  1.00  0.69           C  
ATOM    255  C   VAL A  16       0.637  -7.040   4.362  1.00  0.69           C  
ATOM    256  O   VAL A  16       0.381  -7.923   3.540  1.00  0.69           O  
ATOM    257  CB  VAL A  16       2.800  -5.910   4.413  1.00  0.69           C  
ATOM    258  CG1 VAL A  16       3.324  -7.242   3.940  1.00  0.69           C  
ATOM    259  CG2 VAL A  16       3.673  -4.824   3.905  1.00  0.69           C  
ATOM    260  H   VAL A  16       1.107  -3.981   5.102  1.00  0.69           H  
ATOM    261  HA  VAL A  16       1.340  -5.736   2.839  1.00  0.69           H  
ATOM    262  HB  VAL A  16       2.815  -5.907   5.497  1.00  0.69           H  
ATOM    263 1HG1 VAL A  16       4.330  -7.374   4.281  1.00  0.69           H  
ATOM    264 2HG1 VAL A  16       2.700  -8.048   4.334  1.00  0.69           H  
ATOM    265 3HG1 VAL A  16       3.309  -7.278   2.852  1.00  0.69           H  
ATOM    266 1HG2 VAL A  16       4.666  -4.996   4.281  1.00  0.69           H  
ATOM    267 2HG2 VAL A  16       3.693  -4.842   2.837  1.00  0.69           H  
ATOM    268 3HG2 VAL A  16       3.313  -3.868   4.245  1.00  0.69           H  
ATOM    269  N   LEU A  17       0.265  -7.106   5.646  1.00  0.71           N  
ATOM    270  CA  LEU A  17      -0.399  -8.296   6.140  1.00  0.71           C  
ATOM    271  C   LEU A  17      -1.705  -8.501   5.380  1.00  0.71           C  
ATOM    272  O   LEU A  17      -2.068  -9.630   5.034  1.00  0.71           O  
ATOM    273  CB  LEU A  17      -0.731  -8.189   7.634  1.00  0.71           C  
ATOM    274  CG  LEU A  17       0.376  -8.180   8.646  1.00  0.71           C  
ATOM    275  CD1 LEU A  17      -0.274  -7.976  10.030  1.00  0.71           C  
ATOM    276  CD2 LEU A  17       1.143  -9.472   8.573  1.00  0.71           C  
ATOM    277  H   LEU A  17       0.493  -6.335   6.277  1.00  0.71           H  
ATOM    278  HA  LEU A  17       0.247  -9.156   5.972  1.00  0.71           H  
ATOM    279 1HB  LEU A  17      -1.332  -7.296   7.792  1.00  0.71           H  
ATOM    280 2HB  LEU A  17      -1.332  -9.051   7.877  1.00  0.71           H  
ATOM    281  HG  LEU A  17       1.057  -7.346   8.456  1.00  0.71           H  
ATOM    282 1HD1 LEU A  17       0.474  -7.972  10.796  1.00  0.71           H  
ATOM    283 2HD1 LEU A  17      -0.812  -7.031  10.042  1.00  0.71           H  
ATOM    284 3HD1 LEU A  17      -0.968  -8.796  10.219  1.00  0.71           H  
ATOM    285 1HD2 LEU A  17       1.929  -9.446   9.315  1.00  0.71           H  
ATOM    286 2HD2 LEU A  17       0.472 -10.315   8.770  1.00  0.71           H  
ATOM    287 3HD2 LEU A  17       1.581  -9.579   7.580  1.00  0.71           H  
ATOM    288  N   LYS A  18      -2.404  -7.412   5.059  1.00  0.72           N  
ATOM    289  CA  LYS A  18      -3.632  -7.565   4.298  1.00  0.72           C  
ATOM    290  C   LYS A  18      -3.365  -8.080   2.889  1.00  0.72           C  
ATOM    291  O   LYS A  18      -4.018  -9.025   2.439  1.00  0.72           O  
ATOM    292  CB  LYS A  18      -4.378  -6.231   4.180  1.00  0.72           C  
ATOM    293  CG  LYS A  18      -5.011  -5.756   5.436  1.00  0.72           C  
ATOM    294  CD  LYS A  18      -5.717  -4.431   5.235  1.00  0.72           C  
ATOM    295  CE  LYS A  18      -6.410  -3.970   6.506  1.00  0.72           C  
ATOM    296  NZ  LYS A  18      -7.160  -2.696   6.288  1.00  0.72           N  
ATOM    297  H   LYS A  18      -2.097  -6.491   5.374  1.00  0.72           H  
ATOM    298  HA  LYS A  18      -4.270  -8.284   4.809  1.00  0.72           H  
ATOM    299 1HB  LYS A  18      -3.686  -5.460   3.843  1.00  0.72           H  
ATOM    300 2HB  LYS A  18      -5.155  -6.318   3.424  1.00  0.72           H  
ATOM    301 1HG  LYS A  18      -5.746  -6.496   5.713  1.00  0.72           H  
ATOM    302 2HG  LYS A  18      -4.267  -5.672   6.226  1.00  0.72           H  
ATOM    303 1HD  LYS A  18      -4.992  -3.672   4.930  1.00  0.72           H  
ATOM    304 2HD  LYS A  18      -6.464  -4.531   4.449  1.00  0.72           H  
ATOM    305 1HE  LYS A  18      -7.102  -4.742   6.825  1.00  0.72           H  
ATOM    306 2HE  LYS A  18      -5.674  -3.820   7.288  1.00  0.72           H  
ATOM    307 1HZ  LYS A  18      -7.636  -2.412   7.138  1.00  0.72           H  
ATOM    308 2HZ  LYS A  18      -6.530  -1.968   5.997  1.00  0.72           H  
ATOM    309 3HZ  LYS A  18      -7.862  -2.849   5.568  1.00  0.72           H  
ATOM    310  N   ASN A  19      -2.359  -7.521   2.213  1.00  0.72           N  
ATOM    311  CA  ASN A  19      -2.085  -7.902   0.832  1.00  0.72           C  
ATOM    312  C   ASN A  19      -1.619  -9.351   0.705  1.00  0.72           C  
ATOM    313  O   ASN A  19      -1.877 -10.008  -0.305  1.00  0.72           O  
ATOM    314  CB  ASN A  19      -1.082  -6.966   0.189  1.00  0.72           C  
ATOM    315  CG  ASN A  19      -1.662  -5.571  -0.054  1.00  0.72           C  
ATOM    316  OD1 ASN A  19      -2.859  -5.311   0.115  1.00  0.72           O  
ATOM    317  ND2 ASN A  19      -0.838  -4.682  -0.510  1.00  0.72           N  
ATOM    318  H   ASN A  19      -1.815  -6.775   2.646  1.00  0.72           H  
ATOM    319  HA  ASN A  19      -3.017  -7.822   0.273  1.00  0.72           H  
ATOM    320 1HB  ASN A  19      -0.210  -6.873   0.845  1.00  0.72           H  
ATOM    321 2HB  ASN A  19      -0.741  -7.384  -0.757  1.00  0.72           H  
ATOM    322 1HD2 ASN A  19      -1.159  -3.758  -0.716  1.00  0.72           H  
ATOM    323 2HD2 ASN A  19       0.120  -4.924  -0.660  1.00  0.72           H  
ATOM    324  N   GLU A  20      -0.973  -9.864   1.751  1.00  0.70           N  
ATOM    325  CA  GLU A  20      -0.494 -11.239   1.761  1.00  0.70           C  
ATOM    326  C   GLU A  20      -1.545 -12.239   2.252  1.00  0.70           C  
ATOM    327  O   GLU A  20      -1.273 -13.451   2.310  1.00  0.70           O  
ATOM    328  CB  GLU A  20       0.780 -11.366   2.606  1.00  0.70           C  
ATOM    329  CG  GLU A  20       2.005 -10.644   2.004  1.00  0.70           C  
ATOM    330  CD  GLU A  20       3.259 -10.805   2.825  1.00  0.70           C  
ATOM    331  OE1 GLU A  20       3.171 -10.689   4.024  1.00  0.70           O  
ATOM    332  OE2 GLU A  20       4.297 -11.089   2.264  1.00  0.70           O  
ATOM    333  H   GLU A  20      -0.763  -9.256   2.546  1.00  0.70           H  
ATOM    334  HA  GLU A  20      -0.237 -11.509   0.737  1.00  0.70           H  
ATOM    335 1HB  GLU A  20       0.595 -10.938   3.597  1.00  0.70           H  
ATOM    336 2HB  GLU A  20       1.030 -12.417   2.743  1.00  0.70           H  
ATOM    337 1HG  GLU A  20       2.185 -11.032   1.003  1.00  0.70           H  
ATOM    338 2HG  GLU A  20       1.770  -9.582   1.915  1.00  0.70           H  
ATOM    339  N   GLY A  21      -2.737 -11.744   2.622  1.00  0.69           N  
ATOM    340  CA  GLY A  21      -3.799 -12.600   3.128  1.00  0.69           C  
ATOM    341  C   GLY A  21      -3.522 -13.096   4.545  1.00  0.69           C  
ATOM    342  O   GLY A  21      -3.942 -14.197   4.902  1.00  0.69           O  
ATOM    343  H   GLY A  21      -2.934 -10.746   2.536  1.00  0.69           H  
ATOM    344 1HA  GLY A  21      -4.734 -12.039   3.116  1.00  0.69           H  
ATOM    345 2HA  GLY A  21      -3.928 -13.447   2.459  1.00  0.69           H  
ATOM    346  N   ASP A  22      -2.782 -12.310   5.337  1.00  0.67           N  
ATOM    347  CA  ASP A  22      -2.412 -12.716   6.684  1.00  0.67           C  
ATOM    348  C   ASP A  22      -3.016 -11.800   7.755  1.00  0.67           C  
ATOM    349  O   ASP A  22      -2.467 -11.685   8.863  1.00  0.67           O  
ATOM    350  CB  ASP A  22      -0.895 -12.735   6.801  1.00  0.67           C  
ATOM    351  CG  ASP A  22      -0.365 -13.620   7.898  1.00  0.67           C  
ATOM    352  OD1 ASP A  22      -0.955 -14.637   8.185  1.00  0.67           O  
ATOM    353  OD2 ASP A  22       0.694 -13.305   8.400  1.00  0.67           O  
ATOM    354  H   ASP A  22      -2.469 -11.400   5.010  1.00  0.67           H  
ATOM    355  HA  ASP A  22      -2.779 -13.726   6.851  1.00  0.67           H  
ATOM    356 1HB  ASP A  22      -0.475 -13.075   5.850  1.00  0.67           H  
ATOM    357 2HB  ASP A  22      -0.542 -11.714   6.957  1.00  0.67           H  
ATOM    358  N   LEU A  23      -4.165 -11.190   7.421  1.00  0.65           N  
ATOM    359  CA  LEU A  23      -4.932 -10.361   8.347  1.00  0.65           C  
ATOM    360  C   LEU A  23      -6.443 -10.471   8.088  1.00  0.65           C  
ATOM    361  O   LEU A  23      -6.892 -10.443   6.938  1.00  0.65           O  
ATOM    362  CB  LEU A  23      -4.486  -8.897   8.281  1.00  0.65           C  
ATOM    363  CG  LEU A  23      -5.109  -7.911   9.295  1.00  0.65           C  
ATOM    364  CD1 LEU A  23      -4.081  -6.878   9.597  1.00  0.65           C  
ATOM    365  CD2 LEU A  23      -6.340  -7.266   8.722  1.00  0.65           C  
ATOM    366  H   LEU A  23      -4.522 -11.334   6.487  1.00  0.65           H  
ATOM    367  HA  LEU A  23      -4.724 -10.726   9.336  1.00  0.65           H  
ATOM    368 1HB  LEU A  23      -3.435  -8.870   8.451  1.00  0.65           H  
ATOM    369 2HB  LEU A  23      -4.680  -8.516   7.281  1.00  0.65           H  
ATOM    370  HG  LEU A  23      -5.365  -8.421  10.212  1.00  0.65           H  
ATOM    371 1HD1 LEU A  23      -4.478  -6.162  10.306  1.00  0.65           H  
ATOM    372 2HD1 LEU A  23      -3.207  -7.357  10.018  1.00  0.65           H  
ATOM    373 3HD1 LEU A  23      -3.814  -6.378   8.670  1.00  0.65           H  
ATOM    374 1HD2 LEU A  23      -6.746  -6.569   9.422  1.00  0.65           H  
ATOM    375 2HD2 LEU A  23      -6.079  -6.752   7.843  1.00  0.65           H  
ATOM    376 3HD2 LEU A  23      -7.083  -8.012   8.493  1.00  0.65           H  
ATOM    377  N   ILE A  24      -7.213 -10.606   9.165  1.00  0.64           N  
ATOM    378  CA  ILE A  24      -8.673 -10.682   9.125  1.00  0.64           C  
ATOM    379  C   ILE A  24      -9.344  -9.494   9.789  1.00  0.64           C  
ATOM    380  O   ILE A  24      -9.230  -9.309  10.999  1.00  0.64           O  
ATOM    381  CB  ILE A  24      -9.147 -11.951   9.854  1.00  0.64           C  
ATOM    382  CG1 ILE A  24      -8.603 -13.153   9.159  1.00  0.64           C  
ATOM    383  CG2 ILE A  24     -10.670 -11.976   9.946  1.00  0.64           C  
ATOM    384  CD1 ILE A  24      -8.730 -14.433   9.960  1.00  0.64           C  
ATOM    385  H   ILE A  24      -6.746 -10.624  10.063  1.00  0.64           H  
ATOM    386  HA  ILE A  24      -8.992 -10.720   8.085  1.00  0.64           H  
ATOM    387  HB  ILE A  24      -8.732 -11.958  10.861  1.00  0.64           H  
ATOM    388 1HG1 ILE A  24      -9.141 -13.285   8.221  1.00  0.64           H  
ATOM    389 2HG1 ILE A  24      -7.585 -12.961   8.930  1.00  0.64           H  
ATOM    390 1HG2 ILE A  24     -10.991 -12.870  10.477  1.00  0.64           H  
ATOM    391 2HG2 ILE A  24     -11.020 -11.094  10.483  1.00  0.64           H  
ATOM    392 3HG2 ILE A  24     -11.096 -11.976   8.944  1.00  0.64           H  
ATOM    393 1HD1 ILE A  24      -8.317 -15.265   9.388  1.00  0.64           H  
ATOM    394 2HD1 ILE A  24      -8.176 -14.329  10.901  1.00  0.64           H  
ATOM    395 3HD1 ILE A  24      -9.778 -14.628  10.174  1.00  0.64           H  
ATOM    396  N   GLU A  25     -10.102  -8.719   9.026  1.00  0.64           N  
ATOM    397  CA  GLU A  25     -10.775  -7.587   9.645  1.00  0.64           C  
ATOM    398  C   GLU A  25     -12.057  -8.074  10.300  1.00  0.64           C  
ATOM    399  O   GLU A  25     -12.785  -8.883   9.718  1.00  0.64           O  
ATOM    400  CB  GLU A  25     -11.070  -6.485   8.625  1.00  0.64           C  
ATOM    401  CG  GLU A  25      -9.832  -5.784   8.058  1.00  0.64           C  
ATOM    402  CD  GLU A  25     -10.175  -4.664   7.091  1.00  0.64           C  
ATOM    403  OE1 GLU A  25     -11.242  -4.687   6.532  1.00  0.64           O  
ATOM    404  OE2 GLU A  25      -9.363  -3.768   6.928  1.00  0.64           O  
ATOM    405  H   GLU A  25     -10.192  -8.901   8.035  1.00  0.64           H  
ATOM    406  HA  GLU A  25     -10.135  -7.172  10.422  1.00  0.64           H  
ATOM    407 1HB  GLU A  25     -11.628  -6.905   7.790  1.00  0.64           H  
ATOM    408 2HB  GLU A  25     -11.701  -5.724   9.090  1.00  0.64           H  
ATOM    409 1HG  GLU A  25      -9.259  -5.373   8.887  1.00  0.64           H  
ATOM    410 2HG  GLU A  25      -9.207  -6.521   7.553  1.00  0.64           H  
ATOM    411  N   ILE A  26     -12.325  -7.581  11.503  1.00  0.64           N  
ATOM    412  CA  ILE A  26     -13.515  -7.948  12.243  1.00  0.64           C  
ATOM    413  C   ILE A  26     -14.440  -6.750  12.499  1.00  0.64           C  
ATOM    414  O   ILE A  26     -14.112  -5.786  13.221  1.00  0.64           O  
ATOM    415  CB  ILE A  26     -13.108  -8.635  13.566  1.00  0.64           C  
ATOM    416  CG1 ILE A  26     -12.269  -9.889  13.263  1.00  0.64           C  
ATOM    417  CG2 ILE A  26     -14.342  -8.971  14.391  1.00  0.64           C  
ATOM    418  CD1 ILE A  26     -11.626 -10.486  14.472  1.00  0.64           C  
ATOM    419  H   ILE A  26     -11.655  -6.948  11.923  1.00  0.64           H  
ATOM    420  HA  ILE A  26     -14.070  -8.675  11.654  1.00  0.64           H  
ATOM    421  HB  ILE A  26     -12.476  -7.974  14.131  1.00  0.64           H  
ATOM    422 1HG1 ILE A  26     -12.908 -10.637  12.796  1.00  0.64           H  
ATOM    423 2HG1 ILE A  26     -11.473  -9.629  12.570  1.00  0.64           H  
ATOM    424 1HG2 ILE A  26     -14.029  -9.443  15.310  1.00  0.64           H  
ATOM    425 2HG2 ILE A  26     -14.900  -8.056  14.620  1.00  0.64           H  
ATOM    426 3HG2 ILE A  26     -14.981  -9.653  13.832  1.00  0.64           H  
ATOM    427 1HD1 ILE A  26     -11.047 -11.360  14.183  1.00  0.64           H  
ATOM    428 2HD1 ILE A  26     -10.967  -9.744  14.917  1.00  0.64           H  
ATOM    429 3HD1 ILE A  26     -12.390 -10.777  15.190  1.00  0.64           H  
ATOM    430  N   THR A  27     -15.621  -6.839  11.891  1.00  0.65           N  
ATOM    431  CA  THR A  27     -16.619  -5.784  11.956  1.00  0.65           C  
ATOM    432  C   THR A  27     -17.859  -6.251  12.722  1.00  0.65           C  
ATOM    433  O   THR A  27     -18.848  -5.523  12.854  1.00  0.65           O  
ATOM    434  CB  THR A  27     -16.959  -5.292  10.539  1.00  0.65           C  
ATOM    435  OG1 THR A  27     -17.478  -6.376   9.758  1.00  0.65           O  
ATOM    436  CG2 THR A  27     -15.685  -4.747   9.875  1.00  0.65           C  
ATOM    437  H   THR A  27     -15.814  -7.656  11.326  1.00  0.65           H  
ATOM    438  HA  THR A  27     -16.194  -4.942  12.500  1.00  0.65           H  
ATOM    439  HB  THR A  27     -17.708  -4.503  10.598  1.00  0.65           H  
ATOM    440  HG1 THR A  27     -18.285  -6.709  10.164  1.00  0.65           H  
ATOM    441 1HG2 THR A  27     -15.920  -4.392   8.873  1.00  0.65           H  
ATOM    442 2HG2 THR A  27     -15.292  -3.921  10.470  1.00  0.65           H  
ATOM    443 3HG2 THR A  27     -14.933  -5.535   9.810  1.00  0.65           H  
ATOM    444  N   THR A  28     -17.781  -7.474  13.236  1.00  0.66           N  
ATOM    445  CA  THR A  28     -18.818  -8.054  14.078  1.00  0.66           C  
ATOM    446  C   THR A  28     -18.580  -7.443  15.439  1.00  0.66           C  
ATOM    447  O   THR A  28     -17.430  -7.328  15.842  1.00  0.66           O  
ATOM    448  CB  THR A  28     -18.719  -9.593  14.147  1.00  0.66           C  
ATOM    449  OG1 THR A  28     -18.897 -10.154  12.835  1.00  0.66           O  
ATOM    450  CG2 THR A  28     -19.758 -10.161  15.084  1.00  0.66           C  
ATOM    451  H   THR A  28     -16.942  -8.006  13.064  1.00  0.66           H  
ATOM    452  HA  THR A  28     -19.805  -7.759  13.719  1.00  0.66           H  
ATOM    453  HB  THR A  28     -17.732  -9.870  14.514  1.00  0.66           H  
ATOM    454  HG1 THR A  28     -18.943 -11.116  12.902  1.00  0.66           H  
ATOM    455 1HG2 THR A  28     -19.659 -11.245  15.118  1.00  0.66           H  
ATOM    456 2HG2 THR A  28     -19.611  -9.756  16.086  1.00  0.66           H  
ATOM    457 3HG2 THR A  28     -20.751  -9.899  14.728  1.00  0.66           H  
ATOM    458  N   GLU A  29     -19.607  -6.977  16.136  1.00  0.68           N  
ATOM    459  CA  GLU A  29     -19.289  -6.387  17.430  1.00  0.68           C  
ATOM    460  C   GLU A  29     -18.571  -7.402  18.310  1.00  0.68           C  
ATOM    461  O   GLU A  29     -19.067  -8.511  18.514  1.00  0.68           O  
ATOM    462  CB  GLU A  29     -20.543  -5.856  18.137  1.00  0.68           C  
ATOM    463  CG  GLU A  29     -20.251  -5.078  19.427  1.00  0.68           C  
ATOM    464  CD  GLU A  29     -21.496  -4.508  20.082  1.00  0.68           C  
ATOM    465  OE1 GLU A  29     -22.578  -4.801  19.629  1.00  0.68           O  
ATOM    466  OE2 GLU A  29     -21.357  -3.756  21.019  1.00  0.68           O  
ATOM    467  H   GLU A  29     -20.554  -7.045  15.796  1.00  0.68           H  
ATOM    468  HA  GLU A  29     -18.616  -5.552  17.274  1.00  0.68           H  
ATOM    469 1HB  GLU A  29     -21.082  -5.190  17.463  1.00  0.68           H  
ATOM    470 2HB  GLU A  29     -21.203  -6.685  18.383  1.00  0.68           H  
ATOM    471 1HG  GLU A  29     -19.761  -5.745  20.136  1.00  0.68           H  
ATOM    472 2HG  GLU A  29     -19.555  -4.266  19.199  1.00  0.68           H  
ATOM    473  N   VAL A  30     -17.435  -6.979  18.860  1.00  0.71           N  
ATOM    474  CA  VAL A  30     -16.601  -7.774  19.761  1.00  0.71           C  
ATOM    475  C   VAL A  30     -16.412  -7.095  21.108  1.00  0.71           C  
ATOM    476  O   VAL A  30     -16.174  -5.886  21.163  1.00  0.71           O  
ATOM    477  CB  VAL A  30     -15.215  -8.062  19.128  1.00  0.71           C  
ATOM    478  CG1 VAL A  30     -14.348  -8.727  20.099  1.00  0.71           C  
ATOM    479  CG2 VAL A  30     -15.374  -9.021  17.970  1.00  0.71           C  
ATOM    480  H   VAL A  30     -17.120  -6.046  18.590  1.00  0.71           H  
ATOM    481  HA  VAL A  30     -17.099  -8.729  19.923  1.00  0.71           H  
ATOM    482  HB  VAL A  30     -14.754  -7.128  18.808  1.00  0.71           H  
ATOM    483 1HG1 VAL A  30     -13.392  -8.943  19.666  1.00  0.71           H  
ATOM    484 2HG1 VAL A  30     -14.228  -8.095  20.948  1.00  0.71           H  
ATOM    485 3HG1 VAL A  30     -14.811  -9.624  20.385  1.00  0.71           H  
ATOM    486 1HG2 VAL A  30     -14.414  -9.242  17.551  1.00  0.71           H  
ATOM    487 2HG2 VAL A  30     -15.830  -9.947  18.335  1.00  0.71           H  
ATOM    488 3HG2 VAL A  30     -16.000  -8.592  17.220  1.00  0.71           H  
ATOM    489  N   ASP A  31     -16.571  -7.863  22.194  1.00  0.74           N  
ATOM    490  CA  ASP A  31     -16.394  -7.340  23.552  1.00  0.74           C  
ATOM    491  C   ASP A  31     -14.902  -7.383  23.969  1.00  0.74           C  
ATOM    492  O   ASP A  31     -14.320  -8.469  24.117  1.00  0.74           O  
ATOM    493  CB  ASP A  31     -17.279  -8.103  24.557  1.00  0.74           C  
ATOM    494  CG  ASP A  31     -17.298  -7.522  26.025  1.00  0.74           C  
ATOM    495  OD1 ASP A  31     -16.286  -7.054  26.520  1.00  0.74           O  
ATOM    496  OD2 ASP A  31     -18.386  -7.511  26.607  1.00  0.74           O  
ATOM    497  H   ASP A  31     -16.801  -8.856  22.055  1.00  0.74           H  
ATOM    498  HA  ASP A  31     -16.760  -6.330  23.560  1.00  0.74           H  
ATOM    499 1HB  ASP A  31     -18.302  -8.121  24.179  1.00  0.74           H  
ATOM    500 2HB  ASP A  31     -16.945  -9.141  24.600  1.00  0.74           H  
ATOM    501  N   PRO A  32     -14.240  -6.225  24.192  1.00  0.77           N  
ATOM    502  CA  PRO A  32     -12.852  -6.126  24.575  1.00  0.77           C  
ATOM    503  C   PRO A  32     -12.520  -6.911  25.828  1.00  0.77           C  
ATOM    504  O   PRO A  32     -11.379  -7.331  25.976  1.00  0.77           O  
ATOM    505  CB  PRO A  32     -12.674  -4.624  24.862  1.00  0.77           C  
ATOM    506  CG  PRO A  32     -13.712  -3.954  24.026  1.00  0.77           C  
ATOM    507  CD  PRO A  32     -14.890  -4.903  24.034  1.00  0.77           C  
ATOM    508  HA  PRO A  32     -12.210  -6.427  23.756  1.00  0.77           H  
ATOM    509 1HB  PRO A  32     -12.793  -4.425  25.941  1.00  0.77           H  
ATOM    510 2HB  PRO A  32     -11.648  -4.309  24.595  1.00  0.77           H  
ATOM    511 1HG  PRO A  32     -13.974  -2.969  24.450  1.00  0.77           H  
ATOM    512 2HG  PRO A  32     -13.324  -3.765  23.027  1.00  0.77           H  
ATOM    513 1HD  PRO A  32     -15.577  -4.698  24.879  1.00  0.77           H  
ATOM    514 2HD  PRO A  32     -15.357  -4.788  23.071  1.00  0.77           H  
ATOM    515  N   ASN A  33     -13.491  -7.180  26.709  1.00  0.80           N  
ATOM    516  CA  ASN A  33     -13.123  -7.867  27.934  1.00  0.80           C  
ATOM    517  C   ASN A  33     -12.451  -9.180  27.617  1.00  0.80           C  
ATOM    518  O   ASN A  33     -11.238  -9.264  27.723  1.00  0.80           O  
ATOM    519  CB  ASN A  33     -14.334  -8.058  28.830  1.00  0.80           C  
ATOM    520  CG  ASN A  33     -13.999  -8.657  30.188  1.00  0.80           C  
ATOM    521  OD1 ASN A  33     -13.221  -8.078  30.953  1.00  0.80           O  
ATOM    522  ND2 ASN A  33     -14.588  -9.786  30.504  1.00  0.80           N  
ATOM    523  H   ASN A  33     -14.472  -6.918  26.559  1.00  0.80           H  
ATOM    524  HA  ASN A  33     -12.397  -7.254  28.469  1.00  0.80           H  
ATOM    525 1HB  ASN A  33     -14.817  -7.092  28.983  1.00  0.80           H  
ATOM    526 2HB  ASN A  33     -15.064  -8.695  28.333  1.00  0.80           H  
ATOM    527 1HD2 ASN A  33     -14.405 -10.216  31.389  1.00  0.80           H  
ATOM    528 2HD2 ASN A  33     -15.218 -10.216  29.860  1.00  0.80           H  
ATOM    529  N   LEU A  34     -13.188 -10.187  27.170  1.00  0.82           N  
ATOM    530  CA  LEU A  34     -12.505 -11.434  26.850  1.00  0.82           C  
ATOM    531  C   LEU A  34     -12.765 -11.976  25.457  1.00  0.82           C  
ATOM    532  O   LEU A  34     -12.250 -13.039  25.114  1.00  0.82           O  
ATOM    533  CB  LEU A  34     -12.798 -12.494  27.923  1.00  0.82           C  
ATOM    534  CG  LEU A  34     -12.182 -12.194  29.309  1.00  0.82           C  
ATOM    535  CD1 LEU A  34     -12.681 -13.147  30.332  1.00  0.82           C  
ATOM    536  CD2 LEU A  34     -10.697 -12.321  29.188  1.00  0.82           C  
ATOM    537  H   LEU A  34     -14.188 -10.091  27.064  1.00  0.82           H  
ATOM    538  HA  LEU A  34     -11.434 -11.246  26.904  1.00  0.82           H  
ATOM    539 1HB  LEU A  34     -13.876 -12.580  28.045  1.00  0.82           H  
ATOM    540 2HB  LEU A  34     -12.408 -13.454  27.584  1.00  0.82           H  
ATOM    541  HG  LEU A  34     -12.433 -11.196  29.617  1.00  0.82           H  
ATOM    542 1HD1 LEU A  34     -12.218 -12.925  31.295  1.00  0.82           H  
ATOM    543 2HD1 LEU A  34     -13.761 -13.063  30.423  1.00  0.82           H  
ATOM    544 3HD1 LEU A  34     -12.416 -14.156  30.030  1.00  0.82           H  
ATOM    545 1HD2 LEU A  34     -10.237 -12.108  30.134  1.00  0.82           H  
ATOM    546 2HD2 LEU A  34     -10.434 -13.328  28.880  1.00  0.82           H  
ATOM    547 3HD2 LEU A  34     -10.347 -11.621  28.449  1.00  0.82           H  
ATOM    548  N   GLU A  35     -13.537 -11.278  24.623  1.00  0.83           N  
ATOM    549  CA  GLU A  35     -13.781 -11.836  23.303  1.00  0.83           C  
ATOM    550  C   GLU A  35     -12.577 -11.508  22.427  1.00  0.83           C  
ATOM    551  O   GLU A  35     -12.064 -12.373  21.720  1.00  0.83           O  
ATOM    552  CB  GLU A  35     -15.089 -11.330  22.736  1.00  0.83           C  
ATOM    553  CG  GLU A  35     -15.535 -12.024  21.478  1.00  0.83           C  
ATOM    554  CD  GLU A  35     -16.871 -11.545  21.004  1.00  0.83           C  
ATOM    555  OE1 GLU A  35     -17.366 -10.564  21.535  1.00  0.83           O  
ATOM    556  OE2 GLU A  35     -17.405 -12.152  20.110  1.00  0.83           O  
ATOM    557  H   GLU A  35     -13.934 -10.369  24.855  1.00  0.83           H  
ATOM    558  HA  GLU A  35     -13.856 -12.920  23.384  1.00  0.83           H  
ATOM    559 1HB  GLU A  35     -15.874 -11.448  23.480  1.00  0.83           H  
ATOM    560 2HB  GLU A  35     -15.004 -10.281  22.533  1.00  0.83           H  
ATOM    561 1HG  GLU A  35     -14.797 -11.871  20.707  1.00  0.83           H  
ATOM    562 2HG  GLU A  35     -15.590 -13.093  21.674  1.00  0.83           H  
ATOM    563  N   VAL A  36     -12.060 -10.276  22.544  1.00  0.84           N  
ATOM    564  CA  VAL A  36     -10.863  -9.898  21.778  1.00  0.84           C  
ATOM    565  C   VAL A  36      -9.721 -10.835  22.159  1.00  0.84           C  
ATOM    566  O   VAL A  36      -8.967 -11.317  21.307  1.00  0.84           O  
ATOM    567  CB  VAL A  36     -10.429  -8.434  22.063  1.00  0.84           C  
ATOM    568  CG1 VAL A  36      -9.062  -8.147  21.468  1.00  0.84           C  
ATOM    569  CG2 VAL A  36     -11.393  -7.487  21.451  1.00  0.84           C  
ATOM    570  H   VAL A  36     -12.547  -9.602  23.142  1.00  0.84           H  
ATOM    571  HA  VAL A  36     -11.076 -10.007  20.714  1.00  0.84           H  
ATOM    572  HB  VAL A  36     -10.377  -8.278  23.146  1.00  0.84           H  
ATOM    573 1HG1 VAL A  36      -8.783  -7.122  21.686  1.00  0.84           H  
ATOM    574 2HG1 VAL A  36      -8.323  -8.822  21.900  1.00  0.84           H  
ATOM    575 3HG1 VAL A  36      -9.096  -8.286  20.409  1.00  0.84           H  
ATOM    576 1HG2 VAL A  36     -11.078  -6.467  21.656  1.00  0.84           H  
ATOM    577 2HG2 VAL A  36     -11.428  -7.643  20.378  1.00  0.84           H  
ATOM    578 3HG2 VAL A  36     -12.355  -7.662  21.881  1.00  0.84           H  
ATOM    579  N   GLY A  37      -9.605 -11.076  23.467  1.00  0.85           N  
ATOM    580  CA  GLY A  37      -8.601 -11.957  24.043  1.00  0.85           C  
ATOM    581  C   GLY A  37      -8.731 -13.368  23.485  1.00  0.85           C  
ATOM    582  O   GLY A  37      -7.765 -13.913  22.944  1.00  0.85           O  
ATOM    583  H   GLY A  37     -10.265 -10.631  24.089  1.00  0.85           H  
ATOM    584 1HA  GLY A  37      -7.606 -11.564  23.836  1.00  0.85           H  
ATOM    585 2HA  GLY A  37      -8.722 -11.976  25.130  1.00  0.85           H  
ATOM    586  N   ALA A  38      -9.929 -13.955  23.599  1.00  0.85           N  
ATOM    587  CA  ALA A  38     -10.187 -15.310  23.126  1.00  0.85           C  
ATOM    588  C   ALA A  38      -9.922 -15.477  21.629  1.00  0.85           C  
ATOM    589  O   ALA A  38      -9.352 -16.490  21.208  1.00  0.85           O  
ATOM    590  CB  ALA A  38     -11.633 -15.666  23.426  1.00  0.85           C  
ATOM    591  H   ALA A  38     -10.697 -13.464  24.056  1.00  0.85           H  
ATOM    592  HA  ALA A  38      -9.527 -15.987  23.665  1.00  0.85           H  
ATOM    593 1HB  ALA A  38     -11.834 -16.686  23.109  1.00  0.85           H  
ATOM    594 2HB  ALA A  38     -11.814 -15.573  24.497  1.00  0.85           H  
ATOM    595 3HB  ALA A  38     -12.287 -14.978  22.888  1.00  0.85           H  
ATOM    596  N   ILE A  39     -10.287 -14.477  20.828  1.00  0.86           N  
ATOM    597  CA  ILE A  39     -10.044 -14.530  19.391  1.00  0.86           C  
ATOM    598  C   ILE A  39      -8.549 -14.478  19.102  1.00  0.86           C  
ATOM    599  O   ILE A  39      -8.038 -15.272  18.310  1.00  0.86           O  
ATOM    600  CB  ILE A  39     -10.792 -13.401  18.668  1.00  0.86           C  
ATOM    601  CG1 ILE A  39     -12.317 -13.658  18.756  1.00  0.86           C  
ATOM    602  CG2 ILE A  39     -10.315 -13.304  17.200  1.00  0.86           C  
ATOM    603  CD1 ILE A  39     -13.168 -12.480  18.359  1.00  0.86           C  
ATOM    604  H   ILE A  39     -10.771 -13.668  21.219  1.00  0.86           H  
ATOM    605  HA  ILE A  39     -10.427 -15.474  19.014  1.00  0.86           H  
ATOM    606  HB  ILE A  39     -10.605 -12.473  19.195  1.00  0.86           H  
ATOM    607 1HG1 ILE A  39     -12.563 -14.492  18.104  1.00  0.86           H  
ATOM    608 2HG1 ILE A  39     -12.571 -13.932  19.781  1.00  0.86           H  
ATOM    609 1HG2 ILE A  39     -10.843 -12.497  16.698  1.00  0.86           H  
ATOM    610 2HG2 ILE A  39      -9.245 -13.104  17.178  1.00  0.86           H  
ATOM    611 3HG2 ILE A  39     -10.518 -14.243  16.688  1.00  0.86           H  
ATOM    612 1HD1 ILE A  39     -14.221 -12.745  18.447  1.00  0.86           H  
ATOM    613 2HD1 ILE A  39     -12.950 -11.654  19.034  1.00  0.86           H  
ATOM    614 3HD1 ILE A  39     -12.951 -12.196  17.333  1.00  0.86           H  
ATOM    615  N   THR A  40      -7.837 -13.568  19.767  1.00  0.88           N  
ATOM    616  CA  THR A  40      -6.399 -13.429  19.589  1.00  0.88           C  
ATOM    617  C   THR A  40      -5.725 -14.763  19.964  1.00  0.88           C  
ATOM    618  O   THR A  40      -4.862 -15.264  19.236  1.00  0.88           O  
ATOM    619  CB  THR A  40      -5.904 -12.250  20.461  1.00  0.88           C  
ATOM    620  OG1 THR A  40      -6.583 -11.055  20.037  1.00  0.88           O  
ATOM    621  CG2 THR A  40      -4.399 -12.024  20.372  1.00  0.88           C  
ATOM    622  H   THR A  40      -8.305 -12.928  20.411  1.00  0.88           H  
ATOM    623  HA  THR A  40      -6.186 -13.215  18.544  1.00  0.88           H  
ATOM    624  HB  THR A  40      -6.163 -12.454  21.500  1.00  0.88           H  
ATOM    625  HG1 THR A  40      -7.531 -11.138  20.307  1.00  0.88           H  
ATOM    626 1HG2 THR A  40      -4.134 -11.188  21.014  1.00  0.88           H  
ATOM    627 2HG2 THR A  40      -3.869 -12.918  20.701  1.00  0.88           H  
ATOM    628 3HG2 THR A  40      -4.132 -11.790  19.363  1.00  0.88           H  
ATOM    629  N   ARG A  41      -6.157 -15.355  21.087  1.00  0.89           N  
ATOM    630  CA  ARG A  41      -5.640 -16.638  21.558  1.00  0.89           C  
ATOM    631  C   ARG A  41      -5.819 -17.724  20.505  1.00  0.89           C  
ATOM    632  O   ARG A  41      -4.870 -18.444  20.190  1.00  0.89           O  
ATOM    633  CB  ARG A  41      -6.377 -17.066  22.816  1.00  0.89           C  
ATOM    634  CG  ARG A  41      -5.930 -18.334  23.468  1.00  0.89           C  
ATOM    635  CD  ARG A  41      -6.769 -18.620  24.668  1.00  0.89           C  
ATOM    636  NE  ARG A  41      -6.374 -19.846  25.354  1.00  0.89           N  
ATOM    637  CZ  ARG A  41      -6.784 -21.083  25.006  1.00  0.89           C  
ATOM    638  NH1 ARG A  41      -7.579 -21.244  23.973  1.00  0.89           N  
ATOM    639  NH2 ARG A  41      -6.381 -22.136  25.697  1.00  0.89           N  
ATOM    640  H   ARG A  41      -6.867 -14.886  21.648  1.00  0.89           H  
ATOM    641  HA  ARG A  41      -4.579 -16.528  21.779  1.00  0.89           H  
ATOM    642 1HB  ARG A  41      -6.340 -16.282  23.538  1.00  0.89           H  
ATOM    643 2HB  ARG A  41      -7.419 -17.209  22.577  1.00  0.89           H  
ATOM    644 1HG  ARG A  41      -6.045 -19.152  22.761  1.00  0.89           H  
ATOM    645 2HG  ARG A  41      -4.886 -18.243  23.776  1.00  0.89           H  
ATOM    646 1HD  ARG A  41      -6.681 -17.790  25.371  1.00  0.89           H  
ATOM    647 2HD  ARG A  41      -7.809 -18.720  24.361  1.00  0.89           H  
ATOM    648  HE  ARG A  41      -5.761 -19.763  26.154  1.00  0.89           H  
ATOM    649 1HH1 ARG A  41      -7.885 -20.442  23.438  1.00  0.89           H  
ATOM    650 2HH1 ARG A  41      -7.874 -22.174  23.700  1.00  0.89           H  
ATOM    651 1HH2 ARG A  41      -5.765 -22.016  26.491  1.00  0.89           H  
ATOM    652 2HH2 ARG A  41      -6.686 -23.061  25.427  1.00  0.89           H  
ATOM    653  N   LYS A  42      -7.032 -17.817  19.929  1.00  0.91           N  
ATOM    654  CA  LYS A  42      -7.324 -18.803  18.890  1.00  0.91           C  
ATOM    655  C   LYS A  42      -6.401 -18.625  17.707  1.00  0.91           C  
ATOM    656  O   LYS A  42      -5.843 -19.591  17.185  1.00  0.91           O  
ATOM    657  CB  LYS A  42      -8.763 -18.690  18.401  1.00  0.91           C  
ATOM    658  CG  LYS A  42      -9.128 -19.712  17.315  1.00  0.91           C  
ATOM    659  CD  LYS A  42     -10.582 -19.568  16.887  1.00  0.91           C  
ATOM    660  CE  LYS A  42     -10.904 -20.458  15.691  1.00  0.91           C  
ATOM    661  NZ  LYS A  42     -10.864 -21.911  16.039  1.00  0.91           N  
ATOM    662  H   LYS A  42      -7.783 -17.197  20.239  1.00  0.91           H  
ATOM    663  HA  LYS A  42      -7.165 -19.800  19.300  1.00  0.91           H  
ATOM    664 1HB  LYS A  42      -9.447 -18.807  19.241  1.00  0.91           H  
ATOM    665 2HB  LYS A  42      -8.925 -17.693  17.989  1.00  0.91           H  
ATOM    666 1HG  LYS A  42      -8.487 -19.558  16.443  1.00  0.91           H  
ATOM    667 2HG  LYS A  42      -8.959 -20.727  17.685  1.00  0.91           H  
ATOM    668 1HD  LYS A  42     -11.231 -19.841  17.720  1.00  0.91           H  
ATOM    669 2HD  LYS A  42     -10.776 -18.529  16.622  1.00  0.91           H  
ATOM    670 1HE  LYS A  42     -11.896 -20.212  15.320  1.00  0.91           H  
ATOM    671 2HE  LYS A  42     -10.172 -20.272  14.902  1.00  0.91           H  
ATOM    672 1HZ  LYS A  42     -11.065 -22.464  15.222  1.00  0.91           H  
ATOM    673 2HZ  LYS A  42      -9.923 -22.172  16.371  1.00  0.91           H  
ATOM    674 3HZ  LYS A  42     -11.532 -22.118  16.756  1.00  0.91           H  
ATOM    675  N   VAL A  43      -6.217 -17.381  17.286  1.00  0.92           N  
ATOM    676  CA  VAL A  43      -5.346 -17.115  16.165  1.00  0.92           C  
ATOM    677  C   VAL A  43      -3.943 -17.590  16.439  1.00  0.92           C  
ATOM    678  O   VAL A  43      -3.291 -18.192  15.583  1.00  0.92           O  
ATOM    679  CB  VAL A  43      -5.377 -15.631  15.798  1.00  0.92           C  
ATOM    680  CG1 VAL A  43      -4.255 -15.320  14.799  1.00  0.92           C  
ATOM    681  CG2 VAL A  43      -6.759 -15.346  15.174  1.00  0.92           C  
ATOM    682  H   VAL A  43      -6.704 -16.610  17.749  1.00  0.92           H  
ATOM    683  HA  VAL A  43      -5.728 -17.672  15.322  1.00  0.92           H  
ATOM    684  HB  VAL A  43      -5.232 -15.026  16.688  1.00  0.92           H  
ATOM    685 1HG1 VAL A  43      -4.258 -14.297  14.519  1.00  0.92           H  
ATOM    686 2HG1 VAL A  43      -3.291 -15.554  15.247  1.00  0.92           H  
ATOM    687 3HG1 VAL A  43      -4.385 -15.896  13.941  1.00  0.92           H  
ATOM    688 1HG2 VAL A  43      -6.857 -14.326  14.896  1.00  0.92           H  
ATOM    689 2HG2 VAL A  43      -6.887 -15.963  14.290  1.00  0.92           H  
ATOM    690 3HG2 VAL A  43      -7.532 -15.587  15.896  1.00  0.92           H  
ATOM    691  N   TYR A  44      -3.443 -17.340  17.631  1.00  0.92           N  
ATOM    692  CA  TYR A  44      -2.128 -17.860  17.922  1.00  0.92           C  
ATOM    693  C   TYR A  44      -2.069 -19.390  17.949  1.00  0.92           C  
ATOM    694  O   TYR A  44      -1.193 -19.993  17.318  1.00  0.92           O  
ATOM    695  CB  TYR A  44      -1.699 -17.372  19.275  1.00  0.92           C  
ATOM    696  CG  TYR A  44      -1.234 -16.017  19.333  1.00  0.92           C  
ATOM    697  CD1 TYR A  44      -1.390 -15.340  20.499  1.00  0.92           C  
ATOM    698  CD2 TYR A  44      -0.574 -15.450  18.264  1.00  0.92           C  
ATOM    699  CE1 TYR A  44      -0.861 -14.129  20.627  1.00  0.92           C  
ATOM    700  CE2 TYR A  44      -0.033 -14.202  18.423  1.00  0.92           C  
ATOM    701  CZ  TYR A  44      -0.162 -13.568  19.608  1.00  0.92           C  
ATOM    702  OH  TYR A  44       0.486 -12.400  19.804  1.00  0.92           O  
ATOM    703  H   TYR A  44      -3.974 -16.804  18.320  1.00  0.92           H  
ATOM    704  HA  TYR A  44      -1.437 -17.504  17.160  1.00  0.92           H  
ATOM    705 1HB  TYR A  44      -2.529 -17.464  19.969  1.00  0.92           H  
ATOM    706 2HB  TYR A  44      -0.897 -18.015  19.647  1.00  0.92           H  
ATOM    707  HD1 TYR A  44      -1.908 -15.806  21.339  1.00  0.92           H  
ATOM    708  HD2 TYR A  44      -0.442 -15.999  17.330  1.00  0.92           H  
ATOM    709  HE1 TYR A  44      -0.944 -13.636  21.535  1.00  0.92           H  
ATOM    710  HE2 TYR A  44       0.532 -13.738  17.636  1.00  0.92           H  
ATOM    711  HH  TYR A  44       0.418 -12.142  20.738  1.00  0.92           H  
ATOM    712  N   GLU A  45      -3.055 -20.024  18.595  1.00  0.91           N  
ATOM    713  CA  GLU A  45      -3.069 -21.479  18.767  1.00  0.91           C  
ATOM    714  C   GLU A  45      -3.095 -22.222  17.450  1.00  0.91           C  
ATOM    715  O   GLU A  45      -2.396 -23.221  17.265  1.00  0.91           O  
ATOM    716  CB  GLU A  45      -4.283 -21.925  19.598  1.00  0.91           C  
ATOM    717  CG  GLU A  45      -4.300 -23.438  19.911  1.00  0.91           C  
ATOM    718  CD  GLU A  45      -5.464 -23.919  20.786  1.00  0.91           C  
ATOM    719  OE1 GLU A  45      -6.311 -23.135  21.149  1.00  0.91           O  
ATOM    720  OE2 GLU A  45      -5.484 -25.088  21.092  1.00  0.91           O  
ATOM    721  H   GLU A  45      -3.782 -19.469  19.046  1.00  0.91           H  
ATOM    722  HA  GLU A  45      -2.159 -21.768  19.293  1.00  0.91           H  
ATOM    723 1HB  GLU A  45      -4.318 -21.369  20.519  1.00  0.91           H  
ATOM    724 2HB  GLU A  45      -5.196 -21.688  19.049  1.00  0.91           H  
ATOM    725 1HG  GLU A  45      -4.335 -23.977  18.963  1.00  0.91           H  
ATOM    726 2HG  GLU A  45      -3.361 -23.691  20.402  1.00  0.91           H  
ATOM    727  N   GLU A  46      -3.905 -21.727  16.528  1.00  0.87           N  
ATOM    728  CA  GLU A  46      -4.073 -22.354  15.235  1.00  0.87           C  
ATOM    729  C   GLU A  46      -3.197 -21.739  14.139  1.00  0.87           C  
ATOM    730  O   GLU A  46      -3.370 -22.069  12.965  1.00  0.87           O  
ATOM    731  CB  GLU A  46      -5.553 -22.325  14.834  1.00  0.87           C  
ATOM    732  CG  GLU A  46      -6.479 -23.144  15.740  1.00  0.87           C  
ATOM    733  CD  GLU A  46      -7.924 -23.202  15.248  1.00  0.87           C  
ATOM    734  OE1 GLU A  46      -8.148 -23.024  14.074  1.00  0.87           O  
ATOM    735  OE2 GLU A  46      -8.814 -23.402  16.061  1.00  0.87           O  
ATOM    736  H   GLU A  46      -4.460 -20.898  16.751  1.00  0.87           H  
ATOM    737  HA  GLU A  46      -3.781 -23.399  15.334  1.00  0.87           H  
ATOM    738 1HB  GLU A  46      -5.909 -21.311  14.922  1.00  0.87           H  
ATOM    739 2HB  GLU A  46      -5.676 -22.645  13.802  1.00  0.87           H  
ATOM    740 1HG  GLU A  46      -6.090 -24.159  15.814  1.00  0.87           H  
ATOM    741 2HG  GLU A  46      -6.457 -22.704  16.742  1.00  0.87           H  
ATOM    742  N   LYS A  47      -2.270 -20.836  14.506  1.00  0.82           N  
ATOM    743  CA  LYS A  47      -1.402 -20.166  13.530  1.00  0.82           C  
ATOM    744  C   LYS A  47      -2.192 -19.509  12.406  1.00  0.82           C  
ATOM    745  O   LYS A  47      -1.935 -19.777  11.246  1.00  0.82           O  
ATOM    746  CB  LYS A  47      -0.402 -21.158  12.926  1.00  0.82           C  
ATOM    747  CG  LYS A  47       0.545 -21.795  13.940  1.00  0.82           C  
ATOM    748  CD  LYS A  47       1.397 -22.879  13.286  1.00  0.82           C  
ATOM    749  CE  LYS A  47       2.506 -22.292  12.418  1.00  0.82           C  
ATOM    750  NZ  LYS A  47       3.363 -23.360  11.827  1.00  0.82           N  
ATOM    751  H   LYS A  47      -2.135 -20.611  15.491  1.00  0.82           H  
ATOM    752  HA  LYS A  47      -0.850 -19.380  14.050  1.00  0.82           H  
ATOM    753 1HB  LYS A  47      -0.928 -21.954  12.405  1.00  0.82           H  
ATOM    754 2HB  LYS A  47       0.212 -20.637  12.186  1.00  0.82           H  
ATOM    755 1HG  LYS A  47       1.199 -21.025  14.357  1.00  0.82           H  
ATOM    756 2HG  LYS A  47      -0.035 -22.233  14.754  1.00  0.82           H  
ATOM    757 1HD  LYS A  47       1.849 -23.501  14.060  1.00  0.82           H  
ATOM    758 2HD  LYS A  47       0.763 -23.508  12.662  1.00  0.82           H  
ATOM    759 1HE  LYS A  47       2.068 -21.703  11.610  1.00  0.82           H  
ATOM    760 2HE  LYS A  47       3.127 -21.644  13.026  1.00  0.82           H  
ATOM    761 1HZ  LYS A  47       4.101 -22.936  11.257  1.00  0.82           H  
ATOM    762 2HZ  LYS A  47       3.792 -23.905  12.554  1.00  0.82           H  
ATOM    763 3HZ  LYS A  47       2.809 -23.958  11.244  1.00  0.82           H  
ATOM    764  N   LEU A  48      -3.177 -18.692  12.741  1.00  0.77           N  
ATOM    765  CA  LEU A  48      -4.050 -18.056  11.756  1.00  0.77           C  
ATOM    766  C   LEU A  48      -3.615 -16.612  11.428  1.00  0.77           C  
ATOM    767  O   LEU A  48      -2.702 -16.079  12.073  1.00  0.77           O  
ATOM    768  CB  LEU A  48      -5.489 -18.092  12.288  1.00  0.77           C  
ATOM    769  CG  LEU A  48      -5.975 -19.440  12.621  1.00  0.77           C  
ATOM    770  CD1 LEU A  48      -7.379 -19.351  13.217  1.00  0.77           C  
ATOM    771  CD2 LEU A  48      -5.934 -20.307  11.381  1.00  0.77           C  
ATOM    772  H   LEU A  48      -3.323 -18.512  13.734  1.00  0.77           H  
ATOM    773  HA  LEU A  48      -4.010 -18.668  10.864  1.00  0.77           H  
ATOM    774 1HB  LEU A  48      -5.522 -17.542  13.170  1.00  0.77           H  
ATOM    775 2HB  LEU A  48      -6.184 -17.649  11.623  1.00  0.77           H  
ATOM    776  HG  LEU A  48      -5.324 -19.861  13.364  1.00  0.77           H  
ATOM    777 1HD1 LEU A  48      -7.723 -20.355  13.481  1.00  0.77           H  
ATOM    778 2HD1 LEU A  48      -7.368 -18.733  14.109  1.00  0.77           H  
ATOM    779 3HD1 LEU A  48      -8.056 -18.916  12.486  1.00  0.77           H  
ATOM    780 1HD2 LEU A  48      -6.271 -21.315  11.636  1.00  0.77           H  
ATOM    781 2HD2 LEU A  48      -6.584 -19.887  10.617  1.00  0.77           H  
ATOM    782 3HD2 LEU A  48      -4.909 -20.353  11.006  1.00  0.77           H  
ATOM    783  N   PRO A  49      -4.168 -16.006  10.359  1.00  0.72           N  
ATOM    784  CA  PRO A  49      -4.056 -14.599  10.006  1.00  0.72           C  
ATOM    785  C   PRO A  49      -4.428 -13.693  11.191  1.00  0.72           C  
ATOM    786  O   PRO A  49      -5.303 -14.023  11.994  1.00  0.72           O  
ATOM    787  CB  PRO A  49      -5.043 -14.502   8.852  1.00  0.72           C  
ATOM    788  CG  PRO A  49      -5.025 -15.856   8.208  1.00  0.72           C  
ATOM    789  CD  PRO A  49      -4.893 -16.815   9.324  1.00  0.72           C  
ATOM    790  HA  PRO A  49      -3.031 -14.391   9.653  1.00  0.72           H  
ATOM    791 1HB  PRO A  49      -5.990 -14.294   9.266  1.00  0.72           H  
ATOM    792 2HB  PRO A  49      -4.815 -13.711   8.179  1.00  0.72           H  
ATOM    793 1HG  PRO A  49      -5.939 -16.008   7.620  1.00  0.72           H  
ATOM    794 2HG  PRO A  49      -4.179 -15.912   7.494  1.00  0.72           H  
ATOM    795 1HD  PRO A  49      -5.891 -17.109   9.617  1.00  0.72           H  
ATOM    796 2HD  PRO A  49      -4.289 -17.655   8.971  1.00  0.72           H  
ATOM    797  N   ALA A  50      -3.695 -12.586  11.337  1.00  0.68           N  
ATOM    798  CA  ALA A  50      -3.843 -11.656  12.462  1.00  0.68           C  
ATOM    799  C   ALA A  50      -5.219 -10.988  12.446  1.00  0.68           C  
ATOM    800  O   ALA A  50      -5.616 -10.497  11.408  1.00  0.68           O  
ATOM    801  CB  ALA A  50      -2.751 -10.587  12.369  1.00  0.68           C  
ATOM    802  H   ALA A  50      -3.033 -12.353  10.598  1.00  0.68           H  
ATOM    803  HA  ALA A  50      -3.713 -12.216  13.378  1.00  0.68           H  
ATOM    804 1HB  ALA A  50      -2.836  -9.900  13.182  1.00  0.68           H  
ATOM    805 2HB  ALA A  50      -1.772 -11.058  12.398  1.00  0.68           H  
ATOM    806 3HB  ALA A  50      -2.866 -10.038  11.432  1.00  0.68           H  
ATOM    807  N   PRO A  51      -5.996 -10.957  13.528  1.00  0.65           N  
ATOM    808  CA  PRO A  51      -7.274 -10.287  13.553  1.00  0.65           C  
ATOM    809  C   PRO A  51      -7.081  -8.780  13.671  1.00  0.65           C  
ATOM    810  O   PRO A  51      -6.196  -8.322  14.390  1.00  0.65           O  
ATOM    811  CB  PRO A  51      -7.921 -10.891  14.794  1.00  0.65           C  
ATOM    812  CG  PRO A  51      -6.762 -11.212  15.702  1.00  0.65           C  
ATOM    813  CD  PRO A  51      -5.621 -11.599  14.766  1.00  0.65           C  
ATOM    814  HA  PRO A  51      -7.843 -10.540  12.649  1.00  0.65           H  
ATOM    815 1HB  PRO A  51      -8.615 -10.164  15.225  1.00  0.65           H  
ATOM    816 2HB  PRO A  51      -8.512 -11.777  14.518  1.00  0.65           H  
ATOM    817 1HG  PRO A  51      -6.532 -10.345  16.315  1.00  0.65           H  
ATOM    818 2HG  PRO A  51      -7.032 -12.023  16.394  1.00  0.65           H  
ATOM    819 1HD  PRO A  51      -4.689 -11.211  15.138  1.00  0.65           H  
ATOM    820 2HD  PRO A  51      -5.591 -12.639  14.625  1.00  0.65           H  
ATOM    821  N   LEU A  52      -7.982  -8.007  13.096  1.00  0.64           N  
ATOM    822  CA  LEU A  52      -7.984  -6.563  13.315  1.00  0.64           C  
ATOM    823  C   LEU A  52      -9.403  -6.157  13.683  1.00  0.64           C  
ATOM    824  O   LEU A  52     -10.323  -6.243  12.872  1.00  0.64           O  
ATOM    825  CB  LEU A  52      -7.438  -5.835  12.070  1.00  0.64           C  
ATOM    826  CG  LEU A  52      -7.420  -4.284  12.089  1.00  0.64           C  
ATOM    827  CD1 LEU A  52      -6.566  -3.786  13.222  1.00  0.64           C  
ATOM    828  CD2 LEU A  52      -6.835  -3.785  10.770  1.00  0.64           C  
ATOM    829  H   LEU A  52      -8.664  -8.427  12.471  1.00  0.64           H  
ATOM    830  HA  LEU A  52      -7.338  -6.331  14.153  1.00  0.64           H  
ATOM    831 1HB  LEU A  52      -6.421  -6.176  11.899  1.00  0.64           H  
ATOM    832 2HB  LEU A  52      -8.048  -6.134  11.226  1.00  0.64           H  
ATOM    833  HG  LEU A  52      -8.438  -3.903  12.225  1.00  0.64           H  
ATOM    834 1HD1 LEU A  52      -6.564  -2.701  13.223  1.00  0.64           H  
ATOM    835 2HD1 LEU A  52      -6.976  -4.139  14.149  1.00  0.64           H  
ATOM    836 3HD1 LEU A  52      -5.562  -4.149  13.102  1.00  0.64           H  
ATOM    837 1HD2 LEU A  52      -6.815  -2.696  10.771  1.00  0.64           H  
ATOM    838 2HD2 LEU A  52      -5.823  -4.166  10.654  1.00  0.64           H  
ATOM    839 3HD2 LEU A  52      -7.452  -4.135   9.942  1.00  0.64           H  
ATOM    840  N   PHE A  53      -9.576  -5.722  14.920  1.00  0.65           N  
ATOM    841  CA  PHE A  53     -10.898  -5.467  15.447  1.00  0.65           C  
ATOM    842  C   PHE A  53     -11.288  -4.033  15.309  1.00  0.65           C  
ATOM    843  O   PHE A  53     -10.654  -3.154  15.899  1.00  0.65           O  
ATOM    844  CB  PHE A  53     -10.936  -5.768  16.923  1.00  0.65           C  
ATOM    845  CG  PHE A  53     -10.658  -7.156  17.265  1.00  0.65           C  
ATOM    846  CD1 PHE A  53      -9.348  -7.566  17.432  1.00  0.65           C  
ATOM    847  CD2 PHE A  53     -11.646  -8.054  17.417  1.00  0.65           C  
ATOM    848  CE1 PHE A  53      -9.047  -8.843  17.747  1.00  0.65           C  
ATOM    849  CE2 PHE A  53     -11.346  -9.340  17.737  1.00  0.65           C  
ATOM    850  CZ  PHE A  53     -10.040  -9.733  17.904  1.00  0.65           C  
ATOM    851  H   PHE A  53      -8.771  -5.614  15.521  1.00  0.65           H  
ATOM    852  HA  PHE A  53     -11.622  -6.075  14.911  1.00  0.65           H  
ATOM    853 1HB  PHE A  53     -10.231  -5.138  17.442  1.00  0.65           H  
ATOM    854 2HB  PHE A  53     -11.926  -5.529  17.273  1.00  0.65           H  
ATOM    855  HD1 PHE A  53      -8.555  -6.855  17.314  1.00  0.65           H  
ATOM    856  HD2 PHE A  53     -12.677  -7.737  17.279  1.00  0.65           H  
ATOM    857  HE1 PHE A  53      -8.010  -9.150  17.880  1.00  0.65           H  
ATOM    858  HE2 PHE A  53     -12.137 -10.039  17.852  1.00  0.65           H  
ATOM    859  HZ  PHE A  53      -9.793 -10.743  18.159  1.00  0.65           H  
ATOM    860  N   ASN A  54     -12.340  -3.787  14.548  1.00  0.67           N  
ATOM    861  CA  ASN A  54     -12.784  -2.425  14.337  1.00  0.67           C  
ATOM    862  C   ASN A  54     -14.043  -2.164  15.162  1.00  0.67           C  
ATOM    863  O   ASN A  54     -14.173  -1.147  15.847  1.00  0.67           O  
ATOM    864  CB  ASN A  54     -13.033  -2.208  12.857  1.00  0.67           C  
ATOM    865  CG  ASN A  54     -11.768  -2.366  12.032  1.00  0.67           C  
ATOM    866  OD1 ASN A  54     -10.671  -1.943  12.422  1.00  0.67           O  
ATOM    867  ND2 ASN A  54     -11.913  -2.984  10.887  1.00  0.67           N  
ATOM    868  H   ASN A  54     -12.829  -4.557  14.089  1.00  0.67           H  
ATOM    869  HA  ASN A  54     -12.014  -1.737  14.682  1.00  0.67           H  
ATOM    870 1HB  ASN A  54     -13.774  -2.931  12.507  1.00  0.67           H  
ATOM    871 2HB  ASN A  54     -13.441  -1.212  12.698  1.00  0.67           H  
ATOM    872 1HD2 ASN A  54     -11.124  -3.128  10.286  1.00  0.67           H  
ATOM    873 2HD2 ASN A  54     -12.814  -3.312  10.607  1.00  0.67           H  
ATOM    874  N   ASN A  55     -14.965  -3.121  15.160  1.00  0.71           N  
ATOM    875  CA  ASN A  55     -16.219  -2.897  15.882  1.00  0.71           C  
ATOM    876  C   ASN A  55     -16.110  -3.290  17.364  1.00  0.71           C  
ATOM    877  O   ASN A  55     -16.597  -4.336  17.796  1.00  0.71           O  
ATOM    878  CB  ASN A  55     -17.357  -3.602  15.180  1.00  0.71           C  
ATOM    879  CG  ASN A  55     -18.724  -3.214  15.680  1.00  0.71           C  
ATOM    880  OD1 ASN A  55     -18.880  -2.491  16.670  1.00  0.71           O  
ATOM    881  ND2 ASN A  55     -19.726  -3.682  14.990  1.00  0.71           N  
ATOM    882  H   ASN A  55     -14.816  -3.970  14.611  1.00  0.71           H  
ATOM    883  HA  ASN A  55     -16.437  -1.828  15.860  1.00  0.71           H  
ATOM    884 1HB  ASN A  55     -17.308  -3.387  14.115  1.00  0.71           H  
ATOM    885 2HB  ASN A  55     -17.234  -4.679  15.296  1.00  0.71           H  
ATOM    886 1HD2 ASN A  55     -20.664  -3.466  15.254  1.00  0.71           H  
ATOM    887 2HD2 ASN A  55     -19.540  -4.269  14.180  1.00  0.71           H  
ATOM    888  N   LEU A  56     -15.437  -2.446  18.132  1.00  0.77           N  
ATOM    889  CA  LEU A  56     -15.208  -2.716  19.554  1.00  0.77           C  
ATOM    890  C   LEU A  56     -16.212  -2.062  20.501  1.00  0.77           C  
ATOM    891  O   LEU A  56     -16.352  -0.832  20.567  1.00  0.77           O  
ATOM    892  CB  LEU A  56     -13.780  -2.343  19.914  1.00  0.77           C  
ATOM    893  CG  LEU A  56     -12.725  -3.210  19.250  1.00  0.77           C  
ATOM    894  CD1 LEU A  56     -11.377  -2.625  19.477  1.00  0.77           C  
ATOM    895  CD2 LEU A  56     -12.810  -4.626  19.882  1.00  0.77           C  
ATOM    896  H   LEU A  56     -15.050  -1.616  17.674  1.00  0.77           H  
ATOM    897  HA  LEU A  56     -15.296  -3.796  19.700  1.00  0.77           H  
ATOM    898 1HB  LEU A  56     -13.600  -1.308  19.619  1.00  0.77           H  
ATOM    899 2HB  LEU A  56     -13.662  -2.424  20.990  1.00  0.77           H  
ATOM    900  HG  LEU A  56     -12.899  -3.261  18.171  1.00  0.77           H  
ATOM    901 1HD1 LEU A  56     -10.641  -3.258  19.000  1.00  0.77           H  
ATOM    902 2HD1 LEU A  56     -11.330  -1.625  19.043  1.00  0.77           H  
ATOM    903 3HD1 LEU A  56     -11.177  -2.563  20.541  1.00  0.77           H  
ATOM    904 1HD2 LEU A  56     -12.068  -5.276  19.460  1.00  0.77           H  
ATOM    905 2HD2 LEU A  56     -12.634  -4.551  20.949  1.00  0.77           H  
ATOM    906 3HD2 LEU A  56     -13.803  -5.046  19.710  1.00  0.77           H  
ATOM    907  N   LYS A  57     -16.899  -2.917  21.243  1.00  0.87           N  
ATOM    908  CA  LYS A  57     -17.944  -2.540  22.181  1.00  0.87           C  
ATOM    909  C   LYS A  57     -17.467  -1.551  23.226  1.00  0.87           C  
ATOM    910  O   LYS A  57     -16.441  -1.759  23.874  1.00  0.87           O  
ATOM    911  CB  LYS A  57     -18.452  -3.798  22.866  1.00  0.87           C  
ATOM    912  CG  LYS A  57     -19.556  -3.665  23.894  1.00  0.87           C  
ATOM    913  CD  LYS A  57     -19.865  -5.068  24.413  1.00  0.87           C  
ATOM    914  CE  LYS A  57     -20.833  -5.102  25.566  1.00  0.87           C  
ATOM    915  NZ  LYS A  57     -21.025  -6.511  26.043  1.00  0.87           N  
ATOM    916  H   LYS A  57     -16.693  -3.914  21.132  1.00  0.87           H  
ATOM    917  HA  LYS A  57     -18.762  -2.083  21.615  1.00  0.87           H  
ATOM    918 1HB  LYS A  57     -18.798  -4.500  22.106  1.00  0.87           H  
ATOM    919 2HB  LYS A  57     -17.635  -4.261  23.372  1.00  0.87           H  
ATOM    920 1HG  LYS A  57     -19.235  -3.029  24.718  1.00  0.87           H  
ATOM    921 2HG  LYS A  57     -20.448  -3.235  23.433  1.00  0.87           H  
ATOM    922 1HD  LYS A  57     -20.264  -5.669  23.593  1.00  0.87           H  
ATOM    923 2HD  LYS A  57     -18.939  -5.521  24.744  1.00  0.87           H  
ATOM    924 1HE  LYS A  57     -20.431  -4.507  26.383  1.00  0.87           H  
ATOM    925 2HE  LYS A  57     -21.795  -4.691  25.262  1.00  0.87           H  
ATOM    926 1HZ  LYS A  57     -21.654  -6.532  26.827  1.00  0.87           H  
ATOM    927 2HZ  LYS A  57     -21.396  -7.074  25.299  1.00  0.87           H  
ATOM    928 3HZ  LYS A  57     -20.096  -6.899  26.328  1.00  0.87           H  
ATOM    929  N   GLY A  58     -18.217  -0.471  23.391  1.00  0.99           N  
ATOM    930  CA  GLY A  58     -17.919   0.546  24.392  1.00  0.99           C  
ATOM    931  C   GLY A  58     -16.878   1.581  23.960  1.00  0.99           C  
ATOM    932  O   GLY A  58     -16.582   2.503  24.719  1.00  0.99           O  
ATOM    933  H   GLY A  58     -19.033  -0.356  22.808  1.00  0.99           H  
ATOM    934 1HA  GLY A  58     -18.843   1.061  24.652  1.00  0.99           H  
ATOM    935 2HA  GLY A  58     -17.576   0.054  25.300  1.00  0.99           H  
ATOM    936  N   ALA A  59     -16.322   1.450  22.758  1.00  1.12           N  
ATOM    937  CA  ALA A  59     -15.312   2.407  22.317  1.00  1.12           C  
ATOM    938  C   ALA A  59     -15.902   3.804  22.187  1.00  1.12           C  
ATOM    939  O   ALA A  59     -17.065   3.964  21.807  1.00  1.12           O  
ATOM    940  CB  ALA A  59     -14.713   1.986  20.989  1.00  1.12           C  
ATOM    941  H   ALA A  59     -16.566   0.670  22.143  1.00  1.12           H  
ATOM    942  HA  ALA A  59     -14.527   2.439  23.074  1.00  1.12           H  
ATOM    943 1HB  ALA A  59     -13.944   2.700  20.692  1.00  1.12           H  
ATOM    944 2HB  ALA A  59     -14.274   0.995  21.087  1.00  1.12           H  
ATOM    945 3HB  ALA A  59     -15.495   1.955  20.233  1.00  1.12           H  
ATOM    946  N   SER A  60     -15.080   4.823  22.434  1.00  1.22           N  
ATOM    947  CA  SER A  60     -15.524   6.202  22.273  1.00  1.22           C  
ATOM    948  C   SER A  60     -14.410   7.101  21.743  1.00  1.22           C  
ATOM    949  O   SER A  60     -13.236   6.724  21.731  1.00  1.22           O  
ATOM    950  CB  SER A  60     -16.028   6.742  23.594  1.00  1.22           C  
ATOM    951  OG  SER A  60     -14.992   6.832  24.531  1.00  1.22           O  
ATOM    952  H   SER A  60     -14.147   4.639  22.772  1.00  1.22           H  
ATOM    953  HA  SER A  60     -16.346   6.217  21.556  1.00  1.22           H  
ATOM    954 1HB  SER A  60     -16.466   7.724  23.439  1.00  1.22           H  
ATOM    955 2HB  SER A  60     -16.813   6.088  23.977  1.00  1.22           H  
ATOM    956  HG  SER A  60     -14.759   5.915  24.772  1.00  1.22           H  
ATOM    957  N   LYS A  61     -14.807   8.274  21.219  1.00  1.26           N  
ATOM    958  CA  LYS A  61     -13.906   9.330  20.712  1.00  1.26           C  
ATOM    959  C   LYS A  61     -12.955   8.839  19.613  1.00  1.26           C  
ATOM    960  O   LYS A  61     -11.909   9.443  19.351  1.00  1.26           O  
ATOM    961  CB  LYS A  61     -13.087   9.919  21.867  1.00  1.26           C  
ATOM    962  CG  LYS A  61     -13.893  10.533  22.998  1.00  1.26           C  
ATOM    963  CD  LYS A  61     -12.958  11.125  24.040  1.00  1.26           C  
ATOM    964  CE  LYS A  61     -13.704  11.702  25.229  1.00  1.26           C  
ATOM    965  NZ  LYS A  61     -12.762  12.225  26.241  1.00  1.26           N  
ATOM    966  H   LYS A  61     -15.798   8.474  21.229  1.00  1.26           H  
ATOM    967  HA  LYS A  61     -14.519  10.123  20.283  1.00  1.26           H  
ATOM    968 1HB  LYS A  61     -12.505   9.147  22.322  1.00  1.26           H  
ATOM    969 2HB  LYS A  61     -12.396  10.673  21.486  1.00  1.26           H  
ATOM    970 1HG  LYS A  61     -14.546  11.313  22.607  1.00  1.26           H  
ATOM    971 2HG  LYS A  61     -14.508   9.766  23.472  1.00  1.26           H  
ATOM    972 1HD  LYS A  61     -12.275  10.353  24.395  1.00  1.26           H  
ATOM    973 2HD  LYS A  61     -12.372  11.913  23.581  1.00  1.26           H  
ATOM    974 1HE  LYS A  61     -14.350  12.511  24.895  1.00  1.26           H  
ATOM    975 2HE  LYS A  61     -14.315  10.923  25.686  1.00  1.26           H  
ATOM    976 1HZ  LYS A  61     -13.249  12.609  27.035  1.00  1.26           H  
ATOM    977 2HZ  LYS A  61     -12.163  11.470  26.555  1.00  1.26           H  
ATOM    978 3HZ  LYS A  61     -12.194  12.951  25.823  1.00  1.26           H  
ATOM    979  N   ASN A  62     -13.322   7.729  18.979  1.00  1.22           N  
ATOM    980  CA  ASN A  62     -12.525   7.073  17.952  1.00  1.22           C  
ATOM    981  C   ASN A  62     -11.103   6.814  18.458  1.00  1.22           C  
ATOM    982  O   ASN A  62     -10.155   6.850  17.677  1.00  1.22           O  
ATOM    983  CB  ASN A  62     -12.505   7.891  16.670  1.00  1.22           C  
ATOM    984  CG  ASN A  62     -13.873   8.007  16.035  1.00  1.22           C  
ATOM    985  OD1 ASN A  62     -14.657   7.049  16.031  1.00  1.22           O  
ATOM    986  ND2 ASN A  62     -14.174   9.164  15.498  1.00  1.22           N  
ATOM    987  H   ASN A  62     -14.199   7.310  19.244  1.00  1.22           H  
ATOM    988  HA  ASN A  62     -12.972   6.102  17.735  1.00  1.22           H  
ATOM    989 1HB  ASN A  62     -12.122   8.891  16.867  1.00  1.22           H  
ATOM    990 2HB  ASN A  62     -11.829   7.422  15.954  1.00  1.22           H  
ATOM    991 1HD2 ASN A  62     -15.066   9.297  15.062  1.00  1.22           H  
ATOM    992 2HD2 ASN A  62     -13.512   9.912  15.521  1.00  1.22           H  
ATOM    993  N   LEU A  63     -10.961   6.477  19.744  1.00  1.12           N  
ATOM    994  CA  LEU A  63      -9.638   6.247  20.313  1.00  1.12           C  
ATOM    995  C   LEU A  63      -8.849   5.114  19.703  1.00  1.12           C  
ATOM    996  O   LEU A  63      -7.677   5.320  19.398  1.00  1.12           O  
ATOM    997  CB  LEU A  63      -9.793   6.096  21.818  1.00  1.12           C  
ATOM    998  CG  LEU A  63     -10.040   7.435  22.449  1.00  1.12           C  
ATOM    999  CD1 LEU A  63     -10.533   7.318  23.829  1.00  1.12           C  
ATOM   1000  CD2 LEU A  63      -8.725   8.155  22.466  1.00  1.12           C  
ATOM   1001  H   LEU A  63     -11.777   6.468  20.356  1.00  1.12           H  
ATOM   1002  HA  LEU A  63      -9.063   7.156  20.149  1.00  1.12           H  
ATOM   1003 1HB  LEU A  63     -10.642   5.447  22.037  1.00  1.12           H  
ATOM   1004 2HB  LEU A  63      -8.887   5.666  22.240  1.00  1.12           H  
ATOM   1005  HG  LEU A  63     -10.750   7.976  21.849  1.00  1.12           H  
ATOM   1006 1HD1 LEU A  63     -10.680   8.308  24.251  1.00  1.12           H  
ATOM   1007 2HD1 LEU A  63     -11.484   6.773  23.842  1.00  1.12           H  
ATOM   1008 3HD1 LEU A  63      -9.807   6.802  24.380  1.00  1.12           H  
ATOM   1009 1HD2 LEU A  63      -8.853   9.139  22.880  1.00  1.12           H  
ATOM   1010 2HD2 LEU A  63      -8.009   7.598  23.068  1.00  1.12           H  
ATOM   1011 3HD2 LEU A  63      -8.361   8.227  21.455  1.00  1.12           H  
ATOM   1012  N   PHE A  64      -9.442   3.929  19.520  1.00  0.99           N  
ATOM   1013  CA  PHE A  64      -8.697   2.900  18.796  1.00  0.99           C  
ATOM   1014  C   PHE A  64      -9.437   1.643  18.360  1.00  0.99           C  
ATOM   1015  O   PHE A  64     -10.432   1.221  18.954  1.00  0.99           O  
ATOM   1016  CB  PHE A  64      -7.424   2.454  19.529  1.00  0.99           C  
ATOM   1017  CG  PHE A  64      -7.536   1.913  20.940  1.00  0.99           C  
ATOM   1018  CD1 PHE A  64      -7.725   0.555  21.173  1.00  0.99           C  
ATOM   1019  CD2 PHE A  64      -7.388   2.747  22.028  1.00  0.99           C  
ATOM   1020  CE1 PHE A  64      -7.778   0.057  22.467  1.00  0.99           C  
ATOM   1021  CE2 PHE A  64      -7.436   2.254  23.300  1.00  0.99           C  
ATOM   1022  CZ  PHE A  64      -7.638   0.908  23.531  1.00  0.99           C  
ATOM   1023  H   PHE A  64     -10.395   3.778  19.809  1.00  0.99           H  
ATOM   1024  HA  PHE A  64      -8.364   3.385  17.886  1.00  0.99           H  
ATOM   1025 1HB  PHE A  64      -6.956   1.673  18.933  1.00  0.99           H  
ATOM   1026 2HB  PHE A  64      -6.730   3.248  19.527  1.00  0.99           H  
ATOM   1027  HD1 PHE A  64      -7.830  -0.118  20.322  1.00  0.99           H  
ATOM   1028  HD2 PHE A  64      -7.218   3.812  21.862  1.00  0.99           H  
ATOM   1029  HE1 PHE A  64      -7.932  -1.008  22.638  1.00  0.99           H  
ATOM   1030  HE2 PHE A  64      -7.311   2.924  24.116  1.00  0.99           H  
ATOM   1031  HZ  PHE A  64      -7.680   0.522  24.546  1.00  0.99           H  
ATOM   1032  N   ASN A  65      -8.829   1.011  17.357  1.00  0.87           N  
ATOM   1033  CA  ASN A  65      -9.121  -0.319  16.831  1.00  0.87           C  
ATOM   1034  C   ASN A  65      -8.048  -1.230  17.431  1.00  0.87           C  
ATOM   1035  O   ASN A  65      -7.075  -0.696  17.965  1.00  0.87           O  
ATOM   1036  CB  ASN A  65      -9.056  -0.301  15.318  1.00  0.87           C  
ATOM   1037  CG  ASN A  65     -10.066   0.628  14.695  1.00  0.87           C  
ATOM   1038  OD1 ASN A  65     -11.212   0.731  15.143  1.00  0.87           O  
ATOM   1039  ND2 ASN A  65      -9.649   1.318  13.662  1.00  0.87           N  
ATOM   1040  H   ASN A  65      -8.057   1.517  16.923  1.00  0.87           H  
ATOM   1041  HA  ASN A  65     -10.102  -0.658  17.168  1.00  0.87           H  
ATOM   1042 1HB  ASN A  65      -8.084   0.037  15.037  1.00  0.87           H  
ATOM   1043 2HB  ASN A  65      -9.187  -1.308  14.917  1.00  0.87           H  
ATOM   1044 1HD2 ASN A  65     -10.268   1.954  13.202  1.00  0.87           H  
ATOM   1045 2HD2 ASN A  65      -8.708   1.199  13.331  1.00  0.87           H  
ATOM   1046  N   ILE A  66      -8.213  -2.553  17.391  1.00  0.78           N  
ATOM   1047  CA  ILE A  66      -7.168  -3.439  17.944  1.00  0.78           C  
ATOM   1048  C   ILE A  66      -6.556  -4.473  16.973  1.00  0.78           C  
ATOM   1049  O   ILE A  66      -7.277  -5.223  16.329  1.00  0.78           O  
ATOM   1050  CB  ILE A  66      -7.668  -4.184  19.209  1.00  0.78           C  
ATOM   1051  CG1 ILE A  66      -7.997  -3.237  20.338  1.00  0.78           C  
ATOM   1052  CG2 ILE A  66      -6.679  -5.140  19.658  1.00  0.78           C  
ATOM   1053  CD1 ILE A  66      -8.671  -3.946  21.505  1.00  0.78           C  
ATOM   1054  H   ILE A  66      -9.053  -2.930  16.950  1.00  0.78           H  
ATOM   1055  HA  ILE A  66      -6.370  -2.796  18.269  1.00  0.78           H  
ATOM   1056  HB  ILE A  66      -8.574  -4.722  18.973  1.00  0.78           H  
ATOM   1057 1HG1 ILE A  66      -7.078  -2.776  20.690  1.00  0.78           H  
ATOM   1058 2HG1 ILE A  66      -8.647  -2.454  19.982  1.00  0.78           H  
ATOM   1059 1HG2 ILE A  66      -7.068  -5.649  20.527  1.00  0.78           H  
ATOM   1060 2HG2 ILE A  66      -6.485  -5.859  18.867  1.00  0.78           H  
ATOM   1061 3HG2 ILE A  66      -5.754  -4.620  19.919  1.00  0.78           H  
ATOM   1062 1HD1 ILE A  66      -8.882  -3.233  22.285  1.00  0.78           H  
ATOM   1063 2HD1 ILE A  66      -9.603  -4.402  21.174  1.00  0.78           H  
ATOM   1064 3HD1 ILE A  66      -8.010  -4.718  21.891  1.00  0.78           H  
ATOM   1065  N   LEU A  67      -5.221  -4.529  16.871  1.00  0.72           N  
ATOM   1066  CA  LEU A  67      -4.562  -5.525  16.003  1.00  0.72           C  
ATOM   1067  C   LEU A  67      -4.016  -6.672  16.829  1.00  0.72           C  
ATOM   1068  O   LEU A  67      -3.119  -6.489  17.654  1.00  0.72           O  
ATOM   1069  CB  LEU A  67      -3.380  -4.930  15.220  1.00  0.72           C  
ATOM   1070  CG  LEU A  67      -2.574  -5.925  14.314  1.00  0.72           C  
ATOM   1071  CD1 LEU A  67      -3.459  -6.453  13.195  1.00  0.72           C  
ATOM   1072  CD2 LEU A  67      -1.378  -5.216  13.755  1.00  0.72           C  
ATOM   1073  H   LEU A  67      -4.671  -3.899  17.440  1.00  0.72           H  
ATOM   1074  HA  LEU A  67      -5.290  -5.924  15.301  1.00  0.72           H  
ATOM   1075 1HB  LEU A  67      -3.757  -4.167  14.571  1.00  0.72           H  
ATOM   1076 2HB  LEU A  67      -2.687  -4.469  15.918  1.00  0.72           H  
ATOM   1077  HG  LEU A  67      -2.249  -6.784  14.908  1.00  0.72           H  
ATOM   1078 1HD1 LEU A  67      -2.894  -7.151  12.580  1.00  0.72           H  
ATOM   1079 2HD1 LEU A  67      -4.311  -6.966  13.623  1.00  0.72           H  
ATOM   1080 3HD1 LEU A  67      -3.803  -5.629  12.584  1.00  0.72           H  
ATOM   1081 1HD2 LEU A  67      -0.809  -5.896  13.120  1.00  0.72           H  
ATOM   1082 2HD2 LEU A  67      -1.708  -4.380  13.184  1.00  0.72           H  
ATOM   1083 3HD2 LEU A  67      -0.756  -4.873  14.571  1.00  0.72           H  
ATOM   1084  N   GLY A  68      -4.531  -7.858  16.630  1.00  0.69           N  
ATOM   1085  CA  GLY A  68      -4.026  -8.942  17.432  1.00  0.69           C  
ATOM   1086  C   GLY A  68      -2.913  -9.635  16.706  1.00  0.69           C  
ATOM   1087  O   GLY A  68      -2.882  -9.642  15.486  1.00  0.69           O  
ATOM   1088  H   GLY A  68      -5.247  -8.012  15.921  1.00  0.69           H  
ATOM   1089 1HA  GLY A  68      -3.655  -8.566  18.371  1.00  0.69           H  
ATOM   1090 2HA  GLY A  68      -4.821  -9.644  17.667  1.00  0.69           H  
ATOM   1091  N   CYS A  69      -1.999 -10.210  17.450  1.00  0.69           N  
ATOM   1092  CA  CYS A  69      -0.955 -11.071  16.895  1.00  0.69           C  
ATOM   1093  C   CYS A  69      -0.005 -10.506  15.806  1.00  0.69           C  
ATOM   1094  O   CYS A  69       0.429 -11.301  14.964  1.00  0.69           O  
ATOM   1095  CB  CYS A  69      -1.657 -12.259  16.209  1.00  0.69           C  
ATOM   1096  SG  CYS A  69      -2.933 -13.088  17.191  1.00  0.69           S  
ATOM   1097  H   CYS A  69      -2.051 -10.055  18.461  1.00  0.69           H  
ATOM   1098  HA  CYS A  69      -0.347 -11.407  17.723  1.00  0.69           H  
ATOM   1099 1HB  CYS A  69      -2.114 -11.932  15.283  1.00  0.69           H  
ATOM   1100 2HB  CYS A  69      -0.918 -13.002  15.928  1.00  0.69           H  
ATOM   1101  HG  CYS A  69      -2.125 -13.495  18.173  1.00  0.69           H  
ATOM   1102  N   PRO A  70       0.466  -9.235  15.825  1.00  0.70           N  
ATOM   1103  CA  PRO A  70       1.320  -8.672  14.782  1.00  0.70           C  
ATOM   1104  C   PRO A  70       2.659  -9.381  14.563  1.00  0.70           C  
ATOM   1105  O   PRO A  70       3.219  -9.282  13.481  1.00  0.70           O  
ATOM   1106  CB  PRO A  70       1.524  -7.225  15.246  1.00  0.70           C  
ATOM   1107  CG  PRO A  70       1.225  -7.219  16.729  1.00  0.70           C  
ATOM   1108  CD  PRO A  70       0.174  -8.302  16.931  1.00  0.70           C  
ATOM   1109  HA  PRO A  70       0.747  -8.679  13.840  1.00  0.70           H  
ATOM   1110 1HB  PRO A  70       2.562  -6.917  15.036  1.00  0.70           H  
ATOM   1111 2HB  PRO A  70       0.887  -6.561  14.683  1.00  0.70           H  
ATOM   1112 1HG  PRO A  70       2.139  -7.357  17.306  1.00  0.70           H  
ATOM   1113 2HG  PRO A  70       0.840  -6.233  17.010  1.00  0.70           H  
ATOM   1114 1HD  PRO A  70       0.312  -8.788  17.904  1.00  0.70           H  
ATOM   1115 2HD  PRO A  70      -0.816  -7.849  16.819  1.00  0.70           H  
ATOM   1116  N   GLY A  71       3.181 -10.088  15.555  1.00  0.72           N  
ATOM   1117  CA  GLY A  71       4.434 -10.817  15.375  1.00  0.72           C  
ATOM   1118  C   GLY A  71       4.320 -12.309  15.676  1.00  0.72           C  
ATOM   1119  O   GLY A  71       5.332 -12.953  15.959  1.00  0.72           O  
ATOM   1120  H   GLY A  71       2.757 -10.081  16.478  1.00  0.72           H  
ATOM   1121 1HA  GLY A  71       4.783 -10.691  14.355  1.00  0.72           H  
ATOM   1122 2HA  GLY A  71       5.203 -10.382  16.000  1.00  0.72           H  
ATOM   1123  N   GLY A  72       3.107 -12.865  15.662  1.00  0.75           N  
ATOM   1124  CA  GLY A  72       2.980 -14.299  15.954  1.00  0.75           C  
ATOM   1125  C   GLY A  72       3.244 -15.078  14.681  1.00  0.75           C  
ATOM   1126  O   GLY A  72       3.578 -14.469  13.662  1.00  0.75           O  
ATOM   1127  H   GLY A  72       2.281 -12.306  15.433  1.00  0.75           H  
ATOM   1128 1HA  GLY A  72       3.684 -14.595  16.731  1.00  0.75           H  
ATOM   1129 2HA  GLY A  72       1.986 -14.530  16.312  1.00  0.75           H  
ATOM   1130  N   LEU A  73       3.036 -16.396  14.690  1.00  0.79           N  
ATOM   1131  CA  LEU A  73       3.338 -17.140  13.451  1.00  0.79           C  
ATOM   1132  C   LEU A  73       2.225 -17.103  12.401  1.00  0.79           C  
ATOM   1133  O   LEU A  73       1.043 -16.927  12.719  1.00  0.79           O  
ATOM   1134  CB  LEU A  73       3.714 -18.587  13.724  1.00  0.79           C  
ATOM   1135  CG  LEU A  73       4.946 -18.782  14.570  1.00  0.79           C  
ATOM   1136  CD1 LEU A  73       5.182 -20.284  14.792  1.00  0.79           C  
ATOM   1137  CD2 LEU A  73       6.139 -18.154  13.908  1.00  0.79           C  
ATOM   1138  H   LEU A  73       2.738 -16.862  15.558  1.00  0.79           H  
ATOM   1139  HA  LEU A  73       4.217 -16.676  13.000  1.00  0.79           H  
ATOM   1140 1HB  LEU A  73       2.882 -19.077  14.224  1.00  0.79           H  
ATOM   1141 2HB  LEU A  73       3.886 -19.081  12.764  1.00  0.79           H  
ATOM   1142  HG  LEU A  73       4.789 -18.300  15.514  1.00  0.79           H  
ATOM   1143 1HD1 LEU A  73       6.056 -20.419  15.412  1.00  0.79           H  
ATOM   1144 2HD1 LEU A  73       4.319 -20.732  15.281  1.00  0.79           H  
ATOM   1145 3HD1 LEU A  73       5.344 -20.768  13.831  1.00  0.79           H  
ATOM   1146 1HD2 LEU A  73       7.000 -18.291  14.546  1.00  0.79           H  
ATOM   1147 2HD2 LEU A  73       6.317 -18.629  12.949  1.00  0.79           H  
ATOM   1148 3HD2 LEU A  73       5.963 -17.088  13.758  1.00  0.79           H  
ATOM   1149  N   ARG A  74       2.653 -17.225  11.144  1.00  0.84           N  
ATOM   1150  CA  ARG A  74       1.820 -17.243   9.928  1.00  0.84           C  
ATOM   1151  C   ARG A  74       1.310 -18.642   9.546  1.00  0.84           C  
ATOM   1152  O   ARG A  74       2.021 -19.631   9.712  1.00  0.84           O  
ATOM   1153  CB  ARG A  74       2.601 -16.617   8.775  1.00  0.84           C  
ATOM   1154  CG  ARG A  74       1.959 -16.703   7.405  1.00  0.84           C  
ATOM   1155  CD  ARG A  74       2.615 -15.866   6.372  1.00  0.84           C  
ATOM   1156  NE  ARG A  74       2.397 -14.490   6.604  1.00  0.84           N  
ATOM   1157  CZ  ARG A  74       2.778 -13.485   5.817  1.00  0.84           C  
ATOM   1158  NH1 ARG A  74       3.425 -13.680   4.697  1.00  0.84           N  
ATOM   1159  NH2 ARG A  74       2.471 -12.284   6.196  1.00  0.84           N  
ATOM   1160  H   ARG A  74       3.662 -17.330  11.020  1.00  0.84           H  
ATOM   1161  HA  ARG A  74       0.950 -16.607  10.110  1.00  0.84           H  
ATOM   1162 1HB  ARG A  74       2.766 -15.558   8.988  1.00  0.84           H  
ATOM   1163 2HB  ARG A  74       3.572 -17.086   8.713  1.00  0.84           H  
ATOM   1164 1HG  ARG A  74       2.095 -17.702   7.070  1.00  0.84           H  
ATOM   1165 2HG  ARG A  74       0.899 -16.452   7.452  1.00  0.84           H  
ATOM   1166 1HD  ARG A  74       3.672 -16.042   6.384  1.00  0.84           H  
ATOM   1167 2HD  ARG A  74       2.217 -16.111   5.394  1.00  0.84           H  
ATOM   1168  HE  ARG A  74       1.885 -14.223   7.452  1.00  0.84           H  
ATOM   1169 1HH1 ARG A  74       3.657 -14.609   4.396  1.00  0.84           H  
ATOM   1170 2HH1 ARG A  74       3.676 -12.868   4.124  1.00  0.84           H  
ATOM   1171 1HH2 ARG A  74       1.924 -12.186   7.064  1.00  0.84           H  
ATOM   1172 2HH2 ARG A  74       2.725 -11.493   5.602  1.00  0.84           H  
ATOM   1173  N   SER A  75       0.065 -18.719   9.048  1.00  0.88           N  
ATOM   1174  CA  SER A  75      -0.580 -19.985   8.628  1.00  0.88           C  
ATOM   1175  C   SER A  75       0.019 -20.673   7.391  1.00  0.88           C  
ATOM   1176  O   SER A  75      -0.212 -21.859   7.146  1.00  0.88           O  
ATOM   1177  CB  SER A  75      -2.048 -19.730   8.305  1.00  0.88           C  
ATOM   1178  OG  SER A  75      -2.184 -18.986   7.133  1.00  0.88           O  
ATOM   1179  H   SER A  75      -0.469 -17.862   8.968  1.00  0.88           H  
ATOM   1180  HA  SER A  75      -0.512 -20.685   9.462  1.00  0.88           H  
ATOM   1181 1HB  SER A  75      -2.569 -20.680   8.207  1.00  0.88           H  
ATOM   1182 2HB  SER A  75      -2.512 -19.190   9.093  1.00  0.88           H  
ATOM   1183  HG  SER A  75      -1.653 -19.444   6.480  1.00  0.88           H  
ATOM   1184  N   LYS A  76       0.762 -19.923   6.601  1.00  0.92           N  
ATOM   1185  CA  LYS A  76       1.335 -20.414   5.352  1.00  0.92           C  
ATOM   1186  C   LYS A  76       2.750 -20.976   5.539  1.00  0.92           C  
ATOM   1187  O   LYS A  76       3.722 -20.225   5.659  1.00  0.92           O  
ATOM   1188  CB  LYS A  76       1.321 -19.275   4.332  1.00  0.92           C  
ATOM   1189  CG  LYS A  76      -0.105 -18.813   3.972  1.00  0.92           C  
ATOM   1190  CD  LYS A  76      -0.152 -17.627   2.995  1.00  0.92           C  
ATOM   1191  CE  LYS A  76      -1.619 -17.251   2.699  1.00  0.92           C  
ATOM   1192  NZ  LYS A  76      -1.762 -16.104   1.746  1.00  0.92           N  
ATOM   1193  H   LYS A  76       0.912 -18.970   6.880  1.00  0.92           H  
ATOM   1194  HA  LYS A  76       0.705 -21.222   4.979  1.00  0.92           H  
ATOM   1195 1HB  LYS A  76       1.878 -18.432   4.715  1.00  0.92           H  
ATOM   1196 2HB  LYS A  76       1.814 -19.605   3.415  1.00  0.92           H  
ATOM   1197 1HG  LYS A  76      -0.651 -19.650   3.534  1.00  0.92           H  
ATOM   1198 2HG  LYS A  76      -0.616 -18.513   4.884  1.00  0.92           H  
ATOM   1199 1HD  LYS A  76       0.351 -16.763   3.436  1.00  0.92           H  
ATOM   1200 2HD  LYS A  76       0.349 -17.886   2.063  1.00  0.92           H  
ATOM   1201 1HE  LYS A  76      -2.111 -18.120   2.271  1.00  0.92           H  
ATOM   1202 2HE  LYS A  76      -2.117 -16.988   3.636  1.00  0.92           H  
ATOM   1203 1HZ  LYS A  76      -2.741 -15.930   1.596  1.00  0.92           H  
ATOM   1204 2HZ  LYS A  76      -1.341 -15.236   2.112  1.00  0.92           H  
ATOM   1205 3HZ  LYS A  76      -1.326 -16.331   0.872  1.00  0.92           H  
ATOM   1206  N   LYS A  77       2.845 -22.304   5.562  1.00  0.93           N  
ATOM   1207  CA  LYS A  77       4.096 -23.004   5.846  1.00  0.93           C  
ATOM   1208  C   LYS A  77       5.225 -22.566   4.924  1.00  0.93           C  
ATOM   1209  O   LYS A  77       5.059 -22.496   3.704  1.00  0.93           O  
ATOM   1210  CB  LYS A  77       3.897 -24.520   5.749  1.00  0.93           C  
ATOM   1211  CG  LYS A  77       5.134 -25.349   6.113  1.00  0.93           C  
ATOM   1212  CD  LYS A  77       4.836 -26.852   6.083  1.00  0.93           C  
ATOM   1213  CE  LYS A  77       6.065 -27.668   6.466  1.00  0.93           C  
ATOM   1214  NZ  LYS A  77       5.788 -29.132   6.445  1.00  0.93           N  
ATOM   1215  H   LYS A  77       2.002 -22.847   5.432  1.00  0.93           H  
ATOM   1216  HA  LYS A  77       4.394 -22.764   6.870  1.00  0.93           H  
ATOM   1217 1HB  LYS A  77       3.087 -24.821   6.412  1.00  0.93           H  
ATOM   1218 2HB  LYS A  77       3.607 -24.783   4.733  1.00  0.93           H  
ATOM   1219 1HG  LYS A  77       5.934 -25.138   5.403  1.00  0.93           H  
ATOM   1220 2HG  LYS A  77       5.478 -25.066   7.111  1.00  0.93           H  
ATOM   1221 1HD  LYS A  77       4.027 -27.078   6.779  1.00  0.93           H  
ATOM   1222 2HD  LYS A  77       4.519 -27.140   5.080  1.00  0.93           H  
ATOM   1223 1HE  LYS A  77       6.870 -27.451   5.765  1.00  0.93           H  
ATOM   1224 2HE  LYS A  77       6.383 -27.384   7.469  1.00  0.93           H  
ATOM   1225 1HZ  LYS A  77       6.624 -29.637   6.705  1.00  0.93           H  
ATOM   1226 2HZ  LYS A  77       5.049 -29.344   7.101  1.00  0.93           H  
ATOM   1227 3HZ  LYS A  77       5.504 -29.407   5.517  1.00  0.93           H  
ATOM   1228  N   GLY A  78       6.375 -22.270   5.527  1.00  0.90           N  
ATOM   1229  CA  GLY A  78       7.573 -21.818   4.822  1.00  0.90           C  
ATOM   1230  C   GLY A  78       7.735 -20.311   4.963  1.00  0.90           C  
ATOM   1231  O   GLY A  78       8.823 -19.764   4.782  1.00  0.90           O  
ATOM   1232  H   GLY A  78       6.409 -22.340   6.551  1.00  0.90           H  
ATOM   1233 1HA  GLY A  78       8.447 -22.325   5.229  1.00  0.90           H  
ATOM   1234 2HA  GLY A  78       7.500 -22.087   3.770  1.00  0.90           H  
ATOM   1235  N   ASN A  79       6.647 -19.649   5.342  1.00  0.86           N  
ATOM   1236  CA  ASN A  79       6.612 -18.218   5.582  1.00  0.86           C  
ATOM   1237  C   ASN A  79       6.186 -18.025   7.035  1.00  0.86           C  
ATOM   1238  O   ASN A  79       5.690 -16.971   7.425  1.00  0.86           O  
ATOM   1239  CB  ASN A  79       5.634 -17.556   4.635  1.00  0.86           C  
ATOM   1240  CG  ASN A  79       6.035 -17.623   3.215  1.00  0.86           C  
ATOM   1241  OD1 ASN A  79       6.909 -16.892   2.756  1.00  0.86           O  
ATOM   1242  ND2 ASN A  79       5.405 -18.507   2.486  1.00  0.86           N  
ATOM   1243  H   ASN A  79       5.764 -20.153   5.459  1.00  0.86           H  
ATOM   1244  HA  ASN A  79       7.609 -17.792   5.455  1.00  0.86           H  
ATOM   1245 1HB  ASN A  79       4.656 -18.025   4.744  1.00  0.86           H  
ATOM   1246 2HB  ASN A  79       5.522 -16.517   4.901  1.00  0.86           H  
ATOM   1247 1HD2 ASN A  79       5.629 -18.609   1.517  1.00  0.86           H  
ATOM   1248 2HD2 ASN A  79       4.699 -19.087   2.902  1.00  0.86           H  
ATOM   1249  N   ASP A  80       6.414 -19.062   7.840  1.00  0.80           N  
ATOM   1250  CA  ASP A  80       6.008 -19.118   9.248  1.00  0.80           C  
ATOM   1251  C   ASP A  80       6.402 -17.879  10.054  1.00  0.80           C  
ATOM   1252  O   ASP A  80       5.621 -17.361  10.857  1.00  0.80           O  
ATOM   1253  CB  ASP A  80       6.655 -20.343   9.920  1.00  0.80           C  
ATOM   1254  CG  ASP A  80       6.076 -21.733   9.476  1.00  0.80           C  
ATOM   1255  OD1 ASP A  80       6.300 -22.162   8.347  1.00  0.80           O  
ATOM   1256  OD2 ASP A  80       5.429 -22.363  10.297  1.00  0.80           O  
ATOM   1257  H   ASP A  80       6.865 -19.867   7.435  1.00  0.80           H  
ATOM   1258  HA  ASP A  80       4.921 -19.223   9.284  1.00  0.80           H  
ATOM   1259 1HB  ASP A  80       7.727 -20.338   9.722  1.00  0.80           H  
ATOM   1260 2HB  ASP A  80       6.536 -20.251  11.003  1.00  0.80           H  
ATOM   1261  N   HIS A  81       7.609 -17.385   9.806  1.00  0.74           N  
ATOM   1262  CA  HIS A  81       8.183 -16.256  10.524  1.00  0.74           C  
ATOM   1263  C   HIS A  81       8.154 -14.977   9.697  1.00  0.74           C  
ATOM   1264  O   HIS A  81       8.875 -14.021   9.999  1.00  0.74           O  
ATOM   1265  CB  HIS A  81       9.626 -16.579  10.908  1.00  0.74           C  
ATOM   1266  CG  HIS A  81       9.754 -17.712  11.889  1.00  0.74           C  
ATOM   1267  ND1 HIS A  81       9.536 -17.556  13.244  1.00  0.74           N  
ATOM   1268  CD2 HIS A  81      10.049 -19.016  11.706  1.00  0.74           C  
ATOM   1269  CE1 HIS A  81       9.713 -18.717  13.853  1.00  0.74           C  
ATOM   1270  NE2 HIS A  81      10.021 -19.620  12.942  1.00  0.74           N  
ATOM   1271  H   HIS A  81       8.175 -17.835   9.099  1.00  0.74           H  
ATOM   1272  HA  HIS A  81       7.613 -16.077  11.436  1.00  0.74           H  
ATOM   1273 1HB  HIS A  81      10.200 -16.830  10.010  1.00  0.74           H  
ATOM   1274 2HB  HIS A  81      10.084 -15.699  11.352  1.00  0.74           H  
ATOM   1275  HD1 HIS A  81       9.283 -16.710  13.713  1.00  0.74           H  
ATOM   1276  HD2 HIS A  81      10.284 -19.601  10.817  1.00  0.74           H  
ATOM   1277  HE1 HIS A  81       9.591 -18.800  14.933  1.00  0.74           H  
ATOM   1278  N   ALA A  82       7.295 -14.943   8.679  1.00  0.70           N  
ATOM   1279  CA  ALA A  82       7.186 -13.774   7.821  1.00  0.70           C  
ATOM   1280  C   ALA A  82       6.831 -12.524   8.572  1.00  0.70           C  
ATOM   1281  O   ALA A  82       7.329 -11.454   8.239  1.00  0.70           O  
ATOM   1282  CB  ALA A  82       6.128 -13.988   6.781  1.00  0.70           C  
ATOM   1283  H   ALA A  82       6.714 -15.750   8.465  1.00  0.70           H  
ATOM   1284  HA  ALA A  82       8.147 -13.621   7.339  1.00  0.70           H  
ATOM   1285 1HB  ALA A  82       6.075 -13.112   6.141  1.00  0.70           H  
ATOM   1286 2HB  ALA A  82       6.384 -14.854   6.191  1.00  0.70           H  
ATOM   1287 3HB  ALA A  82       5.179 -14.141   7.274  1.00  0.70           H  
ATOM   1288  N   ARG A  83       5.965 -12.600   9.579  1.00  0.68           N  
ATOM   1289  CA  ARG A  83       5.634 -11.368  10.268  1.00  0.68           C  
ATOM   1290  C   ARG A  83       6.892 -10.742  10.865  1.00  0.68           C  
ATOM   1291  O   ARG A  83       7.104  -9.542  10.774  1.00  0.68           O  
ATOM   1292  CB  ARG A  83       4.574 -11.569  11.323  1.00  0.68           C  
ATOM   1293  CG  ARG A  83       3.210 -11.941  10.776  1.00  0.68           C  
ATOM   1294  CD  ARG A  83       2.137 -11.721  11.778  1.00  0.68           C  
ATOM   1295  NE  ARG A  83       0.868 -12.220  11.342  1.00  0.68           N  
ATOM   1296  CZ  ARG A  83       0.347 -13.392  11.722  1.00  0.68           C  
ATOM   1297  NH1 ARG A  83       0.999 -14.168  12.527  1.00  0.68           N  
ATOM   1298  NH2 ARG A  83      -0.825 -13.753  11.267  1.00  0.68           N  
ATOM   1299  H   ARG A  83       5.558 -13.484   9.858  1.00  0.68           H  
ATOM   1300  HA  ARG A  83       5.226 -10.667   9.534  1.00  0.68           H  
ATOM   1301 1HB  ARG A  83       4.886 -12.355  12.021  1.00  0.68           H  
ATOM   1302 2HB  ARG A  83       4.470 -10.659  11.890  1.00  0.68           H  
ATOM   1303 1HG  ARG A  83       3.003 -11.366   9.887  1.00  0.68           H  
ATOM   1304 2HG  ARG A  83       3.205 -13.004  10.521  1.00  0.68           H  
ATOM   1305 1HD  ARG A  83       2.393 -12.197  12.727  1.00  0.68           H  
ATOM   1306 2HD  ARG A  83       2.019 -10.661  11.922  1.00  0.68           H  
ATOM   1307  HE  ARG A  83       0.336 -11.659  10.689  1.00  0.68           H  
ATOM   1308 1HH1 ARG A  83       1.934 -13.914  12.863  1.00  0.68           H  
ATOM   1309 2HH1 ARG A  83       0.617 -15.084  12.780  1.00  0.68           H  
ATOM   1310 1HH2 ARG A  83      -1.289 -13.147  10.605  1.00  0.68           H  
ATOM   1311 2HH2 ARG A  83      -1.260 -14.645  11.555  1.00  0.68           H  
ATOM   1312  N   ILE A  84       7.776 -11.575  11.414  1.00  0.68           N  
ATOM   1313  CA  ILE A  84       8.991 -11.042  12.017  1.00  0.68           C  
ATOM   1314  C   ILE A  84       9.923 -10.551  10.940  1.00  0.68           C  
ATOM   1315  O   ILE A  84      10.554  -9.500  11.078  1.00  0.68           O  
ATOM   1316  CB  ILE A  84       9.710 -12.074  12.863  1.00  0.68           C  
ATOM   1317  CG1 ILE A  84       8.819 -12.486  13.978  1.00  0.68           C  
ATOM   1318  CG2 ILE A  84      11.020 -11.490  13.388  1.00  0.68           C  
ATOM   1319  CD1 ILE A  84       8.362 -11.339  14.840  1.00  0.68           C  
ATOM   1320  H   ILE A  84       7.593 -12.569  11.430  1.00  0.68           H  
ATOM   1321  HA  ILE A  84       8.728 -10.203  12.655  1.00  0.68           H  
ATOM   1322  HB  ILE A  84       9.916 -12.962  12.264  1.00  0.68           H  
ATOM   1323 1HG1 ILE A  84       7.941 -12.996  13.576  1.00  0.68           H  
ATOM   1324 2HG1 ILE A  84       9.372 -13.177  14.584  1.00  0.68           H  
ATOM   1325 1HG2 ILE A  84      11.530 -12.234  13.995  1.00  0.68           H  
ATOM   1326 2HG2 ILE A  84      11.653 -11.210  12.544  1.00  0.68           H  
ATOM   1327 3HG2 ILE A  84      10.810 -10.609  13.990  1.00  0.68           H  
ATOM   1328 1HD1 ILE A  84       7.733 -11.714  15.654  1.00  0.68           H  
ATOM   1329 2HD1 ILE A  84       9.229 -10.847  15.243  1.00  0.68           H  
ATOM   1330 3HD1 ILE A  84       7.791 -10.631  14.239  1.00  0.68           H  
ATOM   1331  N   ALA A  85      10.012 -11.297   9.853  1.00  0.69           N  
ATOM   1332  CA  ALA A  85      10.867 -10.861   8.779  1.00  0.69           C  
ATOM   1333  C   ALA A  85      10.423  -9.467   8.327  1.00  0.69           C  
ATOM   1334  O   ALA A  85      11.249  -8.561   8.176  1.00  0.69           O  
ATOM   1335  CB  ALA A  85      10.786 -11.851   7.645  1.00  0.69           C  
ATOM   1336  H   ALA A  85       9.487 -12.170   9.781  1.00  0.69           H  
ATOM   1337  HA  ALA A  85      11.889 -10.804   9.148  1.00  0.69           H  
ATOM   1338 1HB  ALA A  85      11.433 -11.538   6.846  1.00  0.69           H  
ATOM   1339 2HB  ALA A  85      11.094 -12.829   7.997  1.00  0.69           H  
ATOM   1340 3HB  ALA A  85       9.772 -11.907   7.281  1.00  0.69           H  
ATOM   1341  N   LEU A  86       9.105  -9.254   8.249  1.00  0.71           N  
ATOM   1342  CA  LEU A  86       8.560  -7.954   7.892  1.00  0.71           C  
ATOM   1343  C   LEU A  86       8.915  -6.904   8.942  1.00  0.71           C  
ATOM   1344  O   LEU A  86       9.294  -5.788   8.592  1.00  0.71           O  
ATOM   1345  CB  LEU A  86       7.040  -8.041   7.722  1.00  0.71           C  
ATOM   1346  CG  LEU A  86       6.536  -8.794   6.519  1.00  0.71           C  
ATOM   1347  CD1 LEU A  86       5.014  -8.956   6.637  1.00  0.71           C  
ATOM   1348  CD2 LEU A  86       6.930  -8.025   5.274  1.00  0.71           C  
ATOM   1349  H   LEU A  86       8.466 -10.031   8.396  1.00  0.71           H  
ATOM   1350  HA  LEU A  86       8.996  -7.655   6.940  1.00  0.71           H  
ATOM   1351 1HB  LEU A  86       6.649  -8.545   8.580  1.00  0.71           H  
ATOM   1352 2HB  LEU A  86       6.631  -7.036   7.688  1.00  0.71           H  
ATOM   1353  HG  LEU A  86       6.982  -9.785   6.478  1.00  0.71           H  
ATOM   1354 1HD1 LEU A  86       4.639  -9.503   5.768  1.00  0.71           H  
ATOM   1355 2HD1 LEU A  86       4.779  -9.511   7.537  1.00  0.71           H  
ATOM   1356 3HD1 LEU A  86       4.541  -7.977   6.684  1.00  0.71           H  
ATOM   1357 1HD2 LEU A  86       6.573  -8.560   4.391  1.00  0.71           H  
ATOM   1358 2HD2 LEU A  86       6.489  -7.030   5.303  1.00  0.71           H  
ATOM   1359 3HD2 LEU A  86       8.017  -7.941   5.231  1.00  0.71           H  
ATOM   1360  N   HIS A  87       8.910  -7.273  10.234  1.00  0.73           N  
ATOM   1361  CA  HIS A  87       9.247  -6.313  11.295  1.00  0.73           C  
ATOM   1362  C   HIS A  87      10.691  -5.852  11.159  1.00  0.73           C  
ATOM   1363  O   HIS A  87      11.056  -4.774  11.613  1.00  0.73           O  
ATOM   1364  CB  HIS A  87       9.163  -6.902  12.711  1.00  0.73           C  
ATOM   1365  CG  HIS A  87       7.836  -7.290  13.269  1.00  0.73           C  
ATOM   1366  ND1 HIS A  87       7.662  -7.560  14.615  1.00  0.73           N  
ATOM   1367  CD2 HIS A  87       6.643  -7.491  12.695  1.00  0.73           C  
ATOM   1368  CE1 HIS A  87       6.414  -7.904  14.834  1.00  0.73           C  
ATOM   1369  NE2 HIS A  87       5.775  -7.887  13.683  1.00  0.73           N  
ATOM   1370  H   HIS A  87       8.595  -8.212  10.481  1.00  0.73           H  
ATOM   1371  HA  HIS A  87       8.605  -5.445  11.220  1.00  0.73           H  
ATOM   1372 1HB  HIS A  87       9.801  -7.781  12.760  1.00  0.73           H  
ATOM   1373 2HB  HIS A  87       9.592  -6.177  13.405  1.00  0.73           H  
ATOM   1374  HD2 HIS A  87       6.423  -7.379  11.645  1.00  0.73           H  
ATOM   1375  HE1 HIS A  87       5.990  -8.173  15.801  1.00  0.73           H  
ATOM   1376  HE2 HIS A  87       4.792  -8.139  13.536  1.00  0.73           H  
ATOM   1377  N   LEU A  88      11.523  -6.698  10.578  1.00  0.76           N  
ATOM   1378  CA  LEU A  88      12.925  -6.394  10.376  1.00  0.76           C  
ATOM   1379  C   LEU A  88      13.269  -5.843   8.989  1.00  0.76           C  
ATOM   1380  O   LEU A  88      14.440  -5.600   8.694  1.00  0.76           O  
ATOM   1381  CB  LEU A  88      13.714  -7.655  10.630  1.00  0.76           C  
ATOM   1382  CG  LEU A  88      13.605  -8.183  12.026  1.00  0.76           C  
ATOM   1383  CD1 LEU A  88      14.310  -9.446  12.118  1.00  0.76           C  
ATOM   1384  CD2 LEU A  88      14.197  -7.219  12.955  1.00  0.76           C  
ATOM   1385  H   LEU A  88      11.164  -7.610  10.284  1.00  0.76           H  
ATOM   1386  HA  LEU A  88      13.208  -5.648  11.114  1.00  0.76           H  
ATOM   1387 1HB  LEU A  88      13.318  -8.426   9.972  1.00  0.76           H  
ATOM   1388 2HB  LEU A  88      14.760  -7.490  10.390  1.00  0.76           H  
ATOM   1389  HG  LEU A  88      12.557  -8.351  12.276  1.00  0.76           H  
ATOM   1390 1HD1 LEU A  88      14.223  -9.826  13.136  1.00  0.76           H  
ATOM   1391 2HD1 LEU A  88      13.853 -10.145  11.417  1.00  0.76           H  
ATOM   1392 3HD1 LEU A  88      15.362  -9.307  11.869  1.00  0.76           H  
ATOM   1393 1HD2 LEU A  88      14.137  -7.600  13.934  1.00  0.76           H  
ATOM   1394 2HD2 LEU A  88      15.223  -7.090  12.704  1.00  0.76           H  
ATOM   1395 3HD2 LEU A  88      13.669  -6.263  12.895  1.00  0.76           H  
ATOM   1396  N   GLY A  89      12.278  -5.672   8.117  1.00  0.79           N  
ATOM   1397  CA  GLY A  89      12.539  -5.167   6.771  1.00  0.79           C  
ATOM   1398  C   GLY A  89      13.150  -6.212   5.831  1.00  0.79           C  
ATOM   1399  O   GLY A  89      13.817  -5.864   4.852  1.00  0.79           O  
ATOM   1400  H   GLY A  89      11.313  -5.863   8.388  1.00  0.79           H  
ATOM   1401 1HA  GLY A  89      11.598  -4.819   6.348  1.00  0.79           H  
ATOM   1402 2HA  GLY A  89      13.196  -4.302   6.836  1.00  0.79           H  
ATOM   1403  N   LEU A  90      12.946  -7.483   6.147  1.00  0.82           N  
ATOM   1404  CA  LEU A  90      13.482  -8.609   5.399  1.00  0.82           C  
ATOM   1405  C   LEU A  90      12.401  -9.215   4.505  1.00  0.82           C  
ATOM   1406  O   LEU A  90      11.214  -8.931   4.672  1.00  0.82           O  
ATOM   1407  CB  LEU A  90      13.984  -9.654   6.390  1.00  0.82           C  
ATOM   1408  CG  LEU A  90      14.994  -9.180   7.408  1.00  0.82           C  
ATOM   1409  CD1 LEU A  90      15.235 -10.307   8.397  1.00  0.82           C  
ATOM   1410  CD2 LEU A  90      16.264  -8.759   6.705  1.00  0.82           C  
ATOM   1411  H   LEU A  90      12.375  -7.700   6.962  1.00  0.82           H  
ATOM   1412  HA  LEU A  90      14.306  -8.264   4.777  1.00  0.82           H  
ATOM   1413 1HB  LEU A  90      13.140 -10.023   6.938  1.00  0.82           H  
ATOM   1414 2HB  LEU A  90      14.420 -10.487   5.836  1.00  0.82           H  
ATOM   1415  HG  LEU A  90      14.598  -8.331   7.948  1.00  0.82           H  
ATOM   1416 1HD1 LEU A  90      15.952  -9.988   9.151  1.00  0.82           H  
ATOM   1417 2HD1 LEU A  90      14.300 -10.569   8.879  1.00  0.82           H  
ATOM   1418 3HD1 LEU A  90      15.618 -11.166   7.869  1.00  0.82           H  
ATOM   1419 1HD2 LEU A  90      16.994  -8.417   7.439  1.00  0.82           H  
ATOM   1420 2HD2 LEU A  90      16.668  -9.600   6.154  1.00  0.82           H  
ATOM   1421 3HD2 LEU A  90      16.038  -7.946   6.013  1.00  0.82           H  
ATOM   1422  N   ASP A  91      12.802 -10.030   3.528  1.00  0.84           N  
ATOM   1423  CA  ASP A  91      11.821 -10.705   2.674  1.00  0.84           C  
ATOM   1424  C   ASP A  91      10.906 -11.532   3.553  1.00  0.84           C  
ATOM   1425  O   ASP A  91      11.358 -12.156   4.510  1.00  0.84           O  
ATOM   1426  CB  ASP A  91      12.454 -11.639   1.638  1.00  0.84           C  
ATOM   1427  CG  ASP A  91      11.412 -12.093   0.547  1.00  0.84           C  
ATOM   1428  OD1 ASP A  91      10.697 -13.075   0.739  1.00  0.84           O  
ATOM   1429  OD2 ASP A  91      11.353 -11.433  -0.466  1.00  0.84           O  
ATOM   1430  H   ASP A  91      13.787 -10.210   3.396  1.00  0.84           H  
ATOM   1431  HA  ASP A  91      11.221  -9.954   2.158  1.00  0.84           H  
ATOM   1432 1HB  ASP A  91      13.286 -11.137   1.146  1.00  0.84           H  
ATOM   1433 2HB  ASP A  91      12.848 -12.528   2.139  1.00  0.84           H  
ATOM   1434  N   SER A  92       9.628 -11.588   3.222  1.00  0.85           N  
ATOM   1435  CA  SER A  92       8.716 -12.388   4.022  1.00  0.85           C  
ATOM   1436  C   SER A  92       9.203 -13.843   4.159  1.00  0.85           C  
ATOM   1437  O   SER A  92       9.071 -14.452   5.223  1.00  0.85           O  
ATOM   1438  CB  SER A  92       7.346 -12.366   3.387  1.00  0.85           C  
ATOM   1439  OG  SER A  92       6.799 -11.077   3.425  1.00  0.85           O  
ATOM   1440  H   SER A  92       9.288 -11.078   2.418  1.00  0.85           H  
ATOM   1441  HA  SER A  92       8.654 -11.947   5.019  1.00  0.85           H  
ATOM   1442 1HB  SER A  92       7.425 -12.699   2.351  1.00  0.85           H  
ATOM   1443 2HB  SER A  92       6.689 -13.060   3.896  1.00  0.85           H  
ATOM   1444  HG  SER A  92       5.895 -11.142   3.037  1.00  0.85           H  
ATOM   1445  N   GLN A  93       9.777 -14.433   3.102  1.00  0.86           N  
ATOM   1446  CA  GLN A  93      10.189 -15.830   3.230  1.00  0.86           C  
ATOM   1447  C   GLN A  93      11.611 -15.952   3.752  1.00  0.86           C  
ATOM   1448  O   GLN A  93      12.516 -16.400   3.042  1.00  0.86           O  
ATOM   1449  CB  GLN A  93      10.082 -16.574   1.906  1.00  0.86           C  
ATOM   1450  CG  GLN A  93      10.361 -18.069   2.050  1.00  0.86           C  
ATOM   1451  CD  GLN A  93      10.134 -18.877   0.781  1.00  0.86           C  
ATOM   1452  OE1 GLN A  93       9.979 -18.338  -0.321  1.00  0.86           O  
ATOM   1453  NE2 GLN A  93      10.119 -20.199   0.936  1.00  0.86           N  
ATOM   1454  H   GLN A  93       9.957 -13.919   2.230  1.00  0.86           H  
ATOM   1455  HA  GLN A  93       9.527 -16.322   3.943  1.00  0.86           H  
ATOM   1456 1HB  GLN A  93       9.088 -16.445   1.490  1.00  0.86           H  
ATOM   1457 2HB  GLN A  93      10.792 -16.149   1.195  1.00  0.86           H  
ATOM   1458 1HG  GLN A  93      11.393 -18.204   2.366  1.00  0.86           H  
ATOM   1459 2HG  GLN A  93       9.689 -18.455   2.815  1.00  0.86           H  
ATOM   1460 1HE2 GLN A  93       9.977 -20.795   0.146  1.00  0.86           H  
ATOM   1461 2HE2 GLN A  93      10.258 -20.598   1.844  1.00  0.86           H  
ATOM   1462  N   THR A  94      11.794 -15.579   5.006  1.00  0.85           N  
ATOM   1463  CA  THR A  94      13.103 -15.640   5.633  1.00  0.85           C  
ATOM   1464  C   THR A  94      13.053 -16.645   6.788  1.00  0.85           C  
ATOM   1465  O   THR A  94      12.204 -16.519   7.668  1.00  0.85           O  
ATOM   1466  CB  THR A  94      13.569 -14.261   6.152  1.00  0.85           C  
ATOM   1467  OG1 THR A  94      13.657 -13.328   5.073  1.00  0.85           O  
ATOM   1468  CG2 THR A  94      14.934 -14.347   6.789  1.00  0.85           C  
ATOM   1469  H   THR A  94      10.972 -15.222   5.495  1.00  0.85           H  
ATOM   1470  HA  THR A  94      13.805 -15.948   4.874  1.00  0.85           H  
ATOM   1471  HB  THR A  94      12.861 -13.902   6.887  1.00  0.85           H  
ATOM   1472  HG1 THR A  94      12.767 -13.003   4.856  1.00  0.85           H  
ATOM   1473 1HG2 THR A  94      15.231 -13.370   7.152  1.00  0.85           H  
ATOM   1474 2HG2 THR A  94      14.908 -15.043   7.606  1.00  0.85           H  
ATOM   1475 3HG2 THR A  94      15.648 -14.685   6.051  1.00  0.85           H  
ATOM   1476  N   PRO A  95      13.928 -17.662   6.827  1.00  0.84           N  
ATOM   1477  CA  PRO A  95      13.970 -18.659   7.867  1.00  0.84           C  
ATOM   1478  C   PRO A  95      14.418 -17.999   9.150  1.00  0.84           C  
ATOM   1479  O   PRO A  95      15.146 -17.002   9.125  1.00  0.84           O  
ATOM   1480  CB  PRO A  95      14.969 -19.686   7.330  1.00  0.84           C  
ATOM   1481  CG  PRO A  95      15.842 -18.911   6.381  1.00  0.84           C  
ATOM   1482  CD  PRO A  95      14.929 -17.860   5.769  1.00  0.84           C  
ATOM   1483  HA  PRO A  95      12.968 -19.103   7.985  1.00  0.84           H  
ATOM   1484 1HB  PRO A  95      15.533 -20.131   8.160  1.00  0.84           H  
ATOM   1485 2HB  PRO A  95      14.430 -20.507   6.834  1.00  0.84           H  
ATOM   1486 1HG  PRO A  95      16.676 -18.478   6.928  1.00  0.84           H  
ATOM   1487 2HG  PRO A  95      16.277 -19.585   5.626  1.00  0.84           H  
ATOM   1488 1HD  PRO A  95      15.517 -16.970   5.612  1.00  0.84           H  
ATOM   1489 2HD  PRO A  95      14.453 -18.225   4.840  1.00  0.84           H  
ATOM   1490  N   MET A  96      14.045 -18.584  10.275  1.00  0.82           N  
ATOM   1491  CA  MET A  96      14.425 -17.995  11.547  1.00  0.82           C  
ATOM   1492  C   MET A  96      15.936 -17.925  11.742  1.00  0.82           C  
ATOM   1493  O   MET A  96      16.431 -17.040  12.440  1.00  0.82           O  
ATOM   1494  CB  MET A  96      13.765 -18.734  12.675  1.00  0.82           C  
ATOM   1495  CG  MET A  96      13.855 -18.002  13.966  1.00  0.82           C  
ATOM   1496  SD  MET A  96      12.919 -16.449  13.909  1.00  0.82           S  
ATOM   1497  CE  MET A  96      13.507 -15.569  15.333  1.00  0.82           C  
ATOM   1498  H   MET A  96      13.462 -19.409  10.256  1.00  0.82           H  
ATOM   1499  HA  MET A  96      14.050 -16.981  11.564  1.00  0.82           H  
ATOM   1500 1HB  MET A  96      12.724 -18.867  12.455  1.00  0.82           H  
ATOM   1501 2HB  MET A  96      14.191 -19.695  12.759  1.00  0.82           H  
ATOM   1502 1HG  MET A  96      13.439 -18.622  14.722  1.00  0.82           H  
ATOM   1503 2HG  MET A  96      14.891 -17.783  14.212  1.00  0.82           H  
ATOM   1504 1HE  MET A  96      12.998 -14.607  15.397  1.00  0.82           H  
ATOM   1505 2HE  MET A  96      13.299 -16.150  16.228  1.00  0.82           H  
ATOM   1506 3HE  MET A  96      14.571 -15.403  15.248  1.00  0.82           H  
ATOM   1507  N   LYS A  97      16.693 -18.829  11.118  1.00  0.80           N  
ATOM   1508  CA  LYS A  97      18.141 -18.743  11.242  1.00  0.80           C  
ATOM   1509  C   LYS A  97      18.619 -17.401  10.718  1.00  0.80           C  
ATOM   1510  O   LYS A  97      19.347 -16.679  11.396  1.00  0.80           O  
ATOM   1511  CB  LYS A  97      18.852 -19.835  10.457  1.00  0.80           C  
ATOM   1512  CG  LYS A  97      20.377 -19.749  10.574  1.00  0.80           C  
ATOM   1513  CD  LYS A  97      21.083 -20.822   9.770  1.00  0.80           C  
ATOM   1514  CE  LYS A  97      22.606 -20.796  10.007  1.00  0.80           C  
ATOM   1515  NZ  LYS A  97      23.289 -19.561   9.431  1.00  0.80           N  
ATOM   1516  H   LYS A  97      16.263 -19.552  10.561  1.00  0.80           H  
ATOM   1517  HA  LYS A  97      18.419 -18.808  12.294  1.00  0.80           H  
ATOM   1518 1HB  LYS A  97      18.536 -20.812  10.812  1.00  0.80           H  
ATOM   1519 2HB  LYS A  97      18.587 -19.765   9.403  1.00  0.80           H  
ATOM   1520 1HG  LYS A  97      20.721 -18.765  10.232  1.00  0.80           H  
ATOM   1521 2HG  LYS A  97      20.658 -19.858  11.623  1.00  0.80           H  
ATOM   1522 1HD  LYS A  97      20.696 -21.799  10.061  1.00  0.80           H  
ATOM   1523 2HD  LYS A  97      20.886 -20.668   8.712  1.00  0.80           H  
ATOM   1524 1HE  LYS A  97      22.799 -20.837  11.082  1.00  0.80           H  
ATOM   1525 2HE  LYS A  97      23.036 -21.679   9.538  1.00  0.80           H  
ATOM   1526 1HZ  LYS A  97      24.274 -19.619   9.608  1.00  0.80           H  
ATOM   1527 2HZ  LYS A  97      23.134 -19.518   8.440  1.00  0.80           H  
ATOM   1528 3HZ  LYS A  97      22.946 -18.673   9.857  1.00  0.80           H  
ATOM   1529  N   LYS A  98      18.177 -17.051   9.504  1.00  0.77           N  
ATOM   1530  CA  LYS A  98      18.593 -15.792   8.914  1.00  0.77           C  
ATOM   1531  C   LYS A  98      18.090 -14.617   9.729  1.00  0.77           C  
ATOM   1532  O   LYS A  98      18.820 -13.643   9.897  1.00  0.77           O  
ATOM   1533  CB  LYS A  98      18.196 -15.699   7.442  1.00  0.77           C  
ATOM   1534  CG  LYS A  98      19.042 -16.591   6.529  1.00  0.77           C  
ATOM   1535  CD  LYS A  98      18.667 -16.432   5.056  1.00  0.77           C  
ATOM   1536  CE  LYS A  98      19.538 -17.310   4.167  1.00  0.77           C  
ATOM   1537  NZ  LYS A  98      19.177 -17.177   2.726  1.00  0.77           N  
ATOM   1538  H   LYS A  98      17.549 -17.660   9.002  1.00  0.77           H  
ATOM   1539  HA  LYS A  98      19.679 -15.758   8.939  1.00  0.77           H  
ATOM   1540 1HB  LYS A  98      17.168 -16.021   7.346  1.00  0.77           H  
ATOM   1541 2HB  LYS A  98      18.262 -14.677   7.101  1.00  0.77           H  
ATOM   1542 1HG  LYS A  98      20.093 -16.326   6.654  1.00  0.77           H  
ATOM   1543 2HG  LYS A  98      18.917 -17.631   6.822  1.00  0.77           H  
ATOM   1544 1HD  LYS A  98      17.636 -16.702   4.902  1.00  0.77           H  
ATOM   1545 2HD  LYS A  98      18.797 -15.390   4.761  1.00  0.77           H  
ATOM   1546 1HE  LYS A  98      20.581 -17.024   4.298  1.00  0.77           H  
ATOM   1547 2HE  LYS A  98      19.416 -18.350   4.467  1.00  0.77           H  
ATOM   1548 1HZ  LYS A  98      19.776 -17.772   2.172  1.00  0.77           H  
ATOM   1549 2HZ  LYS A  98      18.215 -17.450   2.590  1.00  0.77           H  
ATOM   1550 3HZ  LYS A  98      19.298 -16.216   2.436  1.00  0.77           H  
ATOM   1551  N   ILE A  99      16.893 -14.722  10.306  1.00  0.75           N  
ATOM   1552  CA  ILE A  99      16.412 -13.620  11.134  1.00  0.75           C  
ATOM   1553  C   ILE A  99      17.360 -13.388  12.304  1.00  0.75           C  
ATOM   1554  O   ILE A  99      17.785 -12.251  12.541  1.00  0.75           O  
ATOM   1555  CB  ILE A  99      14.984 -13.884  11.641  1.00  0.75           C  
ATOM   1556  CG1 ILE A  99      14.003 -13.788  10.447  1.00  0.75           C  
ATOM   1557  CG2 ILE A  99      14.634 -12.987  12.774  1.00  0.75           C  
ATOM   1558  CD1 ILE A  99      12.604 -14.276  10.715  1.00  0.75           C  
ATOM   1559  H   ILE A  99      16.314 -15.548  10.134  1.00  0.75           H  
ATOM   1560  HA  ILE A  99      16.388 -12.718  10.533  1.00  0.75           H  
ATOM   1561  HB  ILE A  99      14.932 -14.899  11.999  1.00  0.75           H  
ATOM   1562 1HG1 ILE A  99      13.947 -12.752  10.123  1.00  0.75           H  
ATOM   1563 2HG1 ILE A  99      14.402 -14.382   9.647  1.00  0.75           H  
ATOM   1564 1HG2 ILE A  99      13.632 -13.214  13.120  1.00  0.75           H  
ATOM   1565 2HG2 ILE A  99      15.339 -13.129  13.592  1.00  0.75           H  
ATOM   1566 3HG2 ILE A  99      14.683 -12.002  12.442  1.00  0.75           H  
ATOM   1567 1HD1 ILE A  99      12.003 -14.179   9.811  1.00  0.75           H  
ATOM   1568 2HD1 ILE A  99      12.627 -15.314  11.008  1.00  0.75           H  
ATOM   1569 3HD1 ILE A  99      12.160 -13.688  11.508  1.00  0.75           H  
ATOM   1570  N   ILE A 100      17.770 -14.458  12.972  1.00  0.74           N  
ATOM   1571  CA  ILE A 100      18.711 -14.324  14.071  1.00  0.74           C  
ATOM   1572  C   ILE A 100      20.033 -13.756  13.595  1.00  0.74           C  
ATOM   1573  O   ILE A 100      20.596 -12.869  14.244  1.00  0.74           O  
ATOM   1574  CB  ILE A 100      18.896 -15.651  14.805  1.00  0.74           C  
ATOM   1575  CG1 ILE A 100      17.580 -15.946  15.529  1.00  0.74           C  
ATOM   1576  CG2 ILE A 100      20.088 -15.571  15.752  1.00  0.74           C  
ATOM   1577  CD1 ILE A 100      17.469 -17.303  16.074  1.00  0.74           C  
ATOM   1578  H   ILE A 100      17.401 -15.379  12.724  1.00  0.74           H  
ATOM   1579  HA  ILE A 100      18.297 -13.629  14.786  1.00  0.74           H  
ATOM   1580  HB  ILE A 100      19.055 -16.453  14.076  1.00  0.74           H  
ATOM   1581 1HG1 ILE A 100      17.452 -15.230  16.346  1.00  0.74           H  
ATOM   1582 2HG1 ILE A 100      16.774 -15.808  14.814  1.00  0.74           H  
ATOM   1583 1HG2 ILE A 100      20.206 -16.520  16.279  1.00  0.74           H  
ATOM   1584 2HG2 ILE A 100      20.996 -15.357  15.185  1.00  0.74           H  
ATOM   1585 3HG2 ILE A 100      19.908 -14.793  16.445  1.00  0.74           H  
ATOM   1586 1HD1 ILE A 100      16.507 -17.409  16.540  1.00  0.74           H  
ATOM   1587 2HD1 ILE A 100      17.571 -18.010  15.263  1.00  0.74           H  
ATOM   1588 3HD1 ILE A 100      18.255 -17.472  16.807  1.00  0.74           H  
ATOM   1589  N   ASP A 101      20.535 -14.245  12.467  1.00  0.73           N  
ATOM   1590  CA  ASP A 101      21.788 -13.730  11.946  1.00  0.73           C  
ATOM   1591  C   ASP A 101      21.691 -12.227  11.623  1.00  0.73           C  
ATOM   1592  O   ASP A 101      22.642 -11.489  11.881  1.00  0.73           O  
ATOM   1593  CB  ASP A 101      22.241 -14.557  10.741  1.00  0.73           C  
ATOM   1594  CG  ASP A 101      22.769 -16.010  11.157  1.00  0.73           C  
ATOM   1595  OD1 ASP A 101      23.033 -16.221  12.343  1.00  0.73           O  
ATOM   1596  OD2 ASP A 101      22.890 -16.880  10.284  1.00  0.73           O  
ATOM   1597  H   ASP A 101      20.037 -14.986  11.971  1.00  0.73           H  
ATOM   1598  HA  ASP A 101      22.541 -13.849  12.713  1.00  0.73           H  
ATOM   1599 1HB  ASP A 101      21.409 -14.664  10.052  1.00  0.73           H  
ATOM   1600 2HB  ASP A 101      23.034 -14.026  10.214  1.00  0.73           H  
ATOM   1601  N   TYR A 102      20.540 -11.747  11.127  1.00  0.73           N  
ATOM   1602  CA  TYR A 102      20.410 -10.314  10.836  1.00  0.73           C  
ATOM   1603  C   TYR A 102      20.377  -9.506  12.134  1.00  0.73           C  
ATOM   1604  O   TYR A 102      20.914  -8.392  12.209  1.00  0.73           O  
ATOM   1605  CB  TYR A 102      19.152 -10.015  10.008  1.00  0.73           C  
ATOM   1606  CG  TYR A 102      19.255 -10.405   8.533  1.00  0.73           C  
ATOM   1607  CD1 TYR A 102      18.454 -11.404   8.006  1.00  0.73           C  
ATOM   1608  CD2 TYR A 102      20.156  -9.751   7.713  1.00  0.73           C  
ATOM   1609  CE1 TYR A 102      18.541 -11.749   6.677  1.00  0.73           C  
ATOM   1610  CE2 TYR A 102      20.246 -10.093   6.380  1.00  0.73           C  
ATOM   1611  CZ  TYR A 102      19.441 -11.088   5.862  1.00  0.73           C  
ATOM   1612  OH  TYR A 102      19.532 -11.423   4.530  1.00  0.73           O  
ATOM   1613  H   TYR A 102      19.771 -12.384  10.912  1.00  0.73           H  
ATOM   1614  HA  TYR A 102      21.284  -9.996  10.265  1.00  0.73           H  
ATOM   1615 1HB  TYR A 102      18.305 -10.557  10.440  1.00  0.73           H  
ATOM   1616 2HB  TYR A 102      18.922  -8.953  10.065  1.00  0.73           H  
ATOM   1617  HD1 TYR A 102      17.745 -11.913   8.645  1.00  0.73           H  
ATOM   1618  HD2 TYR A 102      20.796  -8.963   8.119  1.00  0.73           H  
ATOM   1619  HE1 TYR A 102      17.901 -12.530   6.273  1.00  0.73           H  
ATOM   1620  HE2 TYR A 102      20.958  -9.574   5.736  1.00  0.73           H  
ATOM   1621  HH  TYR A 102      20.176 -10.853   4.102  1.00  0.73           H  
ATOM   1622  N   LEU A 103      19.781 -10.080  13.179  1.00  0.74           N  
ATOM   1623  CA  LEU A 103      19.756  -9.406  14.468  1.00  0.74           C  
ATOM   1624  C   LEU A 103      21.201  -9.294  14.979  1.00  0.74           C  
ATOM   1625  O   LEU A 103      21.608  -8.250  15.509  1.00  0.74           O  
ATOM   1626  CB  LEU A 103      18.864 -10.191  15.439  1.00  0.74           C  
ATOM   1627  CG  LEU A 103      17.353 -10.195  15.109  1.00  0.74           C  
ATOM   1628  CD1 LEU A 103      16.626 -11.214  16.010  1.00  0.74           C  
ATOM   1629  CD2 LEU A 103      16.807  -8.811  15.306  1.00  0.74           C  
ATOM   1630  H   LEU A 103      19.317 -10.984  13.064  1.00  0.74           H  
ATOM   1631  HA  LEU A 103      19.349  -8.404  14.338  1.00  0.74           H  
ATOM   1632 1HB  LEU A 103      19.197 -11.221  15.461  1.00  0.74           H  
ATOM   1633 2HB  LEU A 103      18.985  -9.775  16.435  1.00  0.74           H  
ATOM   1634  HG  LEU A 103      17.201 -10.482  14.076  1.00  0.74           H  
ATOM   1635 1HD1 LEU A 103      15.560 -11.213  15.778  1.00  0.74           H  
ATOM   1636 2HD1 LEU A 103      17.023 -12.200  15.844  1.00  0.74           H  
ATOM   1637 3HD1 LEU A 103      16.776 -10.959  17.034  1.00  0.74           H  
ATOM   1638 1HD2 LEU A 103      15.756  -8.824  15.065  1.00  0.74           H  
ATOM   1639 2HD2 LEU A 103      16.943  -8.501  16.341  1.00  0.74           H  
ATOM   1640 3HD2 LEU A 103      17.325  -8.115  14.649  1.00  0.74           H  
ATOM   1641  N   LEU A 104      21.999 -10.353  14.759  1.00  0.75           N  
ATOM   1642  CA  LEU A 104      23.400 -10.325  15.159  1.00  0.75           C  
ATOM   1643  C   LEU A 104      24.179  -9.279  14.366  1.00  0.75           C  
ATOM   1644  O   LEU A 104      25.011  -8.566  14.920  1.00  0.75           O  
ATOM   1645  CB  LEU A 104      24.079 -11.679  14.942  1.00  0.75           C  
ATOM   1646  CG  LEU A 104      23.662 -12.816  15.814  1.00  0.75           C  
ATOM   1647  CD1 LEU A 104      24.320 -14.050  15.347  1.00  0.75           C  
ATOM   1648  CD2 LEU A 104      24.071 -12.560  17.184  1.00  0.75           C  
ATOM   1649  H   LEU A 104      21.608 -11.197  14.337  1.00  0.75           H  
ATOM   1650  HA  LEU A 104      23.451 -10.073  16.213  1.00  0.75           H  
ATOM   1651 1HB  LEU A 104      23.916 -11.984  13.920  1.00  0.75           H  
ATOM   1652 2HB  LEU A 104      25.151 -11.543  15.081  1.00  0.75           H  
ATOM   1653  HG  LEU A 104      22.583 -12.954  15.768  1.00  0.75           H  
ATOM   1654 1HD1 LEU A 104      24.022 -14.813  15.995  1.00  0.75           H  
ATOM   1655 2HD1 LEU A 104      24.026 -14.285  14.330  1.00  0.75           H  
ATOM   1656 3HD1 LEU A 104      25.399 -13.932  15.395  1.00  0.75           H  
ATOM   1657 1HD2 LEU A 104      23.789 -13.407  17.767  1.00  0.75           H  
ATOM   1658 2HD2 LEU A 104      25.151 -12.439  17.221  1.00  0.75           H  
ATOM   1659 3HD2 LEU A 104      23.587 -11.669  17.556  1.00  0.75           H  
ATOM   1660  N   GLU A 105      23.890  -9.134  13.068  1.00  0.77           N  
ATOM   1661  CA  GLU A 105      24.627  -8.131  12.303  1.00  0.77           C  
ATOM   1662  C   GLU A 105      24.364  -6.742  12.872  1.00  0.77           C  
ATOM   1663  O   GLU A 105      25.293  -5.939  13.034  1.00  0.77           O  
ATOM   1664  CB  GLU A 105      24.229  -8.128  10.816  1.00  0.77           C  
ATOM   1665  CG  GLU A 105      24.673  -9.329   9.984  1.00  0.77           C  
ATOM   1666  CD  GLU A 105      24.241  -9.217   8.518  1.00  0.77           C  
ATOM   1667  OE1 GLU A 105      23.539  -8.280   8.190  1.00  0.77           O  
ATOM   1668  OE2 GLU A 105      24.620 -10.061   7.738  1.00  0.77           O  
ATOM   1669  H   GLU A 105      23.211  -9.749  12.621  1.00  0.77           H  
ATOM   1670  HA  GLU A 105      25.693  -8.343  12.383  1.00  0.77           H  
ATOM   1671 1HB  GLU A 105      23.143  -8.064  10.739  1.00  0.77           H  
ATOM   1672 2HB  GLU A 105      24.637  -7.238  10.343  1.00  0.77           H  
ATOM   1673 1HG  GLU A 105      25.757  -9.411  10.032  1.00  0.77           H  
ATOM   1674 2HG  GLU A 105      24.248 -10.229  10.413  1.00  0.77           H  
ATOM   1675  N   ALA A 106      23.110  -6.485  13.252  1.00  0.78           N  
ATOM   1676  CA  ALA A 106      22.711  -5.193  13.799  1.00  0.78           C  
ATOM   1677  C   ALA A 106      23.497  -4.855  15.062  1.00  0.78           C  
ATOM   1678  O   ALA A 106      23.803  -3.693  15.313  1.00  0.78           O  
ATOM   1679  CB  ALA A 106      21.237  -5.190  14.062  1.00  0.78           C  
ATOM   1680  H   ALA A 106      22.394  -7.202  13.099  1.00  0.78           H  
ATOM   1681  HA  ALA A 106      22.930  -4.430  13.063  1.00  0.78           H  
ATOM   1682 1HB  ALA A 106      20.923  -4.216  14.436  1.00  0.78           H  
ATOM   1683 2HB  ALA A 106      20.734  -5.406  13.132  1.00  0.78           H  
ATOM   1684 3HB  ALA A 106      21.004  -5.949  14.779  1.00  0.78           H  
ATOM   1685  N   LYS A 107      23.867  -5.878  15.835  1.00  0.79           N  
ATOM   1686  CA  LYS A 107      24.652  -5.689  17.057  1.00  0.79           C  
ATOM   1687  C   LYS A 107      26.059  -5.142  16.776  1.00  0.79           C  
ATOM   1688  O   LYS A 107      26.711  -4.625  17.687  1.00  0.79           O  
ATOM   1689  CB  LYS A 107      24.803  -7.006  17.816  1.00  0.79           C  
ATOM   1690  CG  LYS A 107      23.534  -7.532  18.406  1.00  0.79           C  
ATOM   1691  CD  LYS A 107      23.742  -8.880  19.073  1.00  0.79           C  
ATOM   1692  CE  LYS A 107      22.417  -9.417  19.525  1.00  0.79           C  
ATOM   1693  NZ  LYS A 107      21.929  -8.679  20.705  1.00  0.79           N  
ATOM   1694  H   LYS A 107      23.553  -6.818  15.583  1.00  0.79           H  
ATOM   1695  HA  LYS A 107      24.134  -4.969  17.689  1.00  0.79           H  
ATOM   1696 1HB  LYS A 107      25.218  -7.765  17.168  1.00  0.79           H  
ATOM   1697 2HB  LYS A 107      25.510  -6.869  18.631  1.00  0.79           H  
ATOM   1698 1HG  LYS A 107      23.155  -6.826  19.143  1.00  0.79           H  
ATOM   1699 2HG  LYS A 107      22.796  -7.638  17.618  1.00  0.79           H  
ATOM   1700 1HD  LYS A 107      24.227  -9.571  18.389  1.00  0.79           H  
ATOM   1701 2HD  LYS A 107      24.380  -8.761  19.948  1.00  0.79           H  
ATOM   1702 1HE  LYS A 107      21.701  -9.287  18.711  1.00  0.79           H  
ATOM   1703 2HE  LYS A 107      22.496 -10.474  19.758  1.00  0.79           H  
ATOM   1704 1HZ  LYS A 107      21.026  -9.025  20.985  1.00  0.79           H  
ATOM   1705 2HZ  LYS A 107      22.591  -8.814  21.487  1.00  0.79           H  
ATOM   1706 3HZ  LYS A 107      21.872  -7.702  20.470  1.00  0.79           H  
ATOM   1707  N   THR A 108      26.548  -5.313  15.539  1.00  0.79           N  
ATOM   1708  CA  THR A 108      27.887  -4.866  15.179  1.00  0.79           C  
ATOM   1709  C   THR A 108      27.834  -3.627  14.269  1.00  0.79           C  
ATOM   1710  O   THR A 108      28.815  -2.884  14.162  1.00  0.79           O  
ATOM   1711  CB  THR A 108      28.654  -6.001  14.478  1.00  0.79           C  
ATOM   1712  OG1 THR A 108      28.013  -6.332  13.232  1.00  0.79           O  
ATOM   1713  CG2 THR A 108      28.632  -7.245  15.378  1.00  0.79           C  
ATOM   1714  H   THR A 108      25.972  -5.735  14.817  1.00  0.79           H  
ATOM   1715  HA  THR A 108      28.422  -4.595  16.087  1.00  0.79           H  
ATOM   1716  HB  THR A 108      29.682  -5.700  14.290  1.00  0.79           H  
ATOM   1717  HG1 THR A 108      27.037  -6.247  13.322  1.00  0.79           H  
ATOM   1718 1HG2 THR A 108      29.167  -8.057  14.891  1.00  0.79           H  
ATOM   1719 2HG2 THR A 108      29.109  -7.014  16.329  1.00  0.79           H  
ATOM   1720 3HG2 THR A 108      27.596  -7.548  15.554  1.00  0.79           H  
ATOM   1721  N   LYS A 109      26.683  -3.391  13.632  1.00  0.78           N  
ATOM   1722  CA  LYS A 109      26.513  -2.228  12.761  1.00  0.78           C  
ATOM   1723  C   LYS A 109      26.544  -0.950  13.573  1.00  0.78           C  
ATOM   1724  O   LYS A 109      26.060  -0.914  14.702  1.00  0.78           O  
ATOM   1725  CB  LYS A 109      25.185  -2.262  11.998  1.00  0.78           C  
ATOM   1726  CG  LYS A 109      25.028  -3.295  10.886  1.00  0.78           C  
ATOM   1727  CD  LYS A 109      23.624  -3.186  10.285  1.00  0.78           C  
ATOM   1728  CE  LYS A 109      23.390  -4.155   9.144  1.00  0.78           C  
ATOM   1729  NZ  LYS A 109      21.972  -4.115   8.688  1.00  0.78           N  
ATOM   1730  H   LYS A 109      25.923  -4.058  13.728  1.00  0.78           H  
ATOM   1731  HA  LYS A 109      27.335  -2.200  12.049  1.00  0.78           H  
ATOM   1732 1HB  LYS A 109      24.392  -2.459  12.714  1.00  0.78           H  
ATOM   1733 2HB  LYS A 109      24.992  -1.275  11.574  1.00  0.78           H  
ATOM   1734 1HG  LYS A 109      25.766  -3.109  10.108  1.00  0.78           H  
ATOM   1735 2HG  LYS A 109      25.180  -4.290  11.269  1.00  0.78           H  
ATOM   1736 1HD  LYS A 109      22.881  -3.379  11.050  1.00  0.78           H  
ATOM   1737 2HD  LYS A 109      23.465  -2.172   9.920  1.00  0.78           H  
ATOM   1738 1HE  LYS A 109      24.036  -3.884   8.312  1.00  0.78           H  
ATOM   1739 2HE  LYS A 109      23.630  -5.170   9.465  1.00  0.78           H  
ATOM   1740 1HZ  LYS A 109      21.839  -4.762   7.928  1.00  0.78           H  
ATOM   1741 2HZ  LYS A 109      21.388  -4.387   9.472  1.00  0.78           H  
ATOM   1742 3HZ  LYS A 109      21.724  -3.181   8.388  1.00  0.78           H  
ATOM   1743  N   LYS A 110      27.086   0.116  12.999  1.00  0.77           N  
ATOM   1744  CA  LYS A 110      27.068   1.388  13.698  1.00  0.77           C  
ATOM   1745  C   LYS A 110      25.605   1.825  13.889  1.00  0.77           C  
ATOM   1746  O   LYS A 110      24.837   1.749  12.930  1.00  0.77           O  
ATOM   1747  CB  LYS A 110      27.834   2.452  12.914  1.00  0.77           C  
ATOM   1748  CG  LYS A 110      27.927   3.798  13.625  1.00  0.77           C  
ATOM   1749  CD  LYS A 110      28.756   4.804  12.840  1.00  0.77           C  
ATOM   1750  CE  LYS A 110      28.816   6.143  13.567  1.00  0.77           C  
ATOM   1751  NZ  LYS A 110      29.628   7.146  12.825  1.00  0.77           N  
ATOM   1752  H   LYS A 110      27.499   0.043  12.080  1.00  0.77           H  
ATOM   1753  HA  LYS A 110      27.581   1.256  14.639  1.00  0.77           H  
ATOM   1754 1HB  LYS A 110      28.848   2.103  12.718  1.00  0.77           H  
ATOM   1755 2HB  LYS A 110      27.349   2.616  11.953  1.00  0.77           H  
ATOM   1756 1HG  LYS A 110      26.921   4.202  13.765  1.00  0.77           H  
ATOM   1757 2HG  LYS A 110      28.378   3.659  14.604  1.00  0.77           H  
ATOM   1758 1HD  LYS A 110      29.769   4.423  12.705  1.00  0.77           H  
ATOM   1759 2HD  LYS A 110      28.306   4.955  11.859  1.00  0.77           H  
ATOM   1760 1HE  LYS A 110      27.803   6.527  13.689  1.00  0.77           H  
ATOM   1761 2HE  LYS A 110      29.256   5.993  14.553  1.00  0.77           H  
ATOM   1762 1HZ  LYS A 110      29.643   8.015  13.339  1.00  0.77           H  
ATOM   1763 2HZ  LYS A 110      30.573   6.802  12.718  1.00  0.77           H  
ATOM   1764 3HZ  LYS A 110      29.222   7.301  11.913  1.00  0.77           H  
ATOM   1765  N   PRO A 111      25.176   2.228  15.103  1.00  0.75           N  
ATOM   1766  CA  PRO A 111      23.844   2.734  15.409  1.00  0.75           C  
ATOM   1767  C   PRO A 111      23.525   3.953  14.548  1.00  0.75           C  
ATOM   1768  O   PRO A 111      24.412   4.765  14.279  1.00  0.75           O  
ATOM   1769  CB  PRO A 111      23.965   3.089  16.889  1.00  0.75           C  
ATOM   1770  CG  PRO A 111      25.052   2.197  17.416  1.00  0.75           C  
ATOM   1771  CD  PRO A 111      26.037   2.068  16.297  1.00  0.75           C  
ATOM   1772  HA  PRO A 111      23.097   1.954  15.290  1.00  0.75           H  
ATOM   1773 1HB  PRO A 111      24.157   4.165  17.022  1.00  0.75           H  
ATOM   1774 2HB  PRO A 111      23.028   2.853  17.385  1.00  0.75           H  
ATOM   1775 1HG  PRO A 111      25.495   2.634  18.324  1.00  0.75           H  
ATOM   1776 2HG  PRO A 111      24.628   1.224  17.708  1.00  0.75           H  
ATOM   1777 1HD  PRO A 111      26.808   2.848  16.348  1.00  0.75           H  
ATOM   1778 2HD  PRO A 111      26.442   1.047  16.375  1.00  0.75           H  
ATOM   1779  N   ILE A 112      22.262   4.095  14.140  1.00  0.73           N  
ATOM   1780  CA  ILE A 112      21.855   5.237  13.325  1.00  0.73           C  
ATOM   1781  C   ILE A 112      20.850   6.123  14.078  1.00  0.73           C  
ATOM   1782  O   ILE A 112      19.696   5.730  14.212  1.00  0.73           O  
ATOM   1783  CB  ILE A 112      21.211   4.780  12.010  1.00  0.73           C  
ATOM   1784  CG1 ILE A 112      22.191   3.928  11.201  1.00  0.73           C  
ATOM   1785  CG2 ILE A 112      20.750   5.977  11.236  1.00  0.73           C  
ATOM   1786  CD1 ILE A 112      21.562   3.289   9.984  1.00  0.73           C  
ATOM   1787  H   ILE A 112      21.564   3.408  14.422  1.00  0.73           H  
ATOM   1788  HA  ILE A 112      22.740   5.788  13.044  1.00  0.73           H  
ATOM   1789  HB  ILE A 112      20.370   4.163  12.227  1.00  0.73           H  
ATOM   1790 1HG1 ILE A 112      23.022   4.554  10.882  1.00  0.73           H  
ATOM   1791 2HG1 ILE A 112      22.582   3.131  11.838  1.00  0.73           H  
ATOM   1792 1HG2 ILE A 112      20.272   5.655  10.312  1.00  0.73           H  
ATOM   1793 2HG2 ILE A 112      20.042   6.535  11.842  1.00  0.73           H  
ATOM   1794 3HG2 ILE A 112      21.605   6.610  11.004  1.00  0.73           H  
ATOM   1795 1HD1 ILE A 112      22.309   2.698   9.458  1.00  0.73           H  
ATOM   1796 2HD1 ILE A 112      20.753   2.652  10.286  1.00  0.73           H  
ATOM   1797 3HD1 ILE A 112      21.177   4.061   9.318  1.00  0.73           H  
ATOM   1798  N   PRO A 113      21.231   7.333  14.518  1.00  0.72           N  
ATOM   1799  CA  PRO A 113      20.403   8.245  15.288  1.00  0.72           C  
ATOM   1800  C   PRO A 113      19.099   8.554  14.555  1.00  0.72           C  
ATOM   1801  O   PRO A 113      19.090   8.578  13.324  1.00  0.72           O  
ATOM   1802  CB  PRO A 113      21.291   9.491  15.390  1.00  0.72           C  
ATOM   1803  CG  PRO A 113      22.698   8.973  15.255  1.00  0.72           C  
ATOM   1804  CD  PRO A 113      22.605   7.822  14.288  1.00  0.72           C  
ATOM   1805  HA  PRO A 113      20.233   7.786  16.271  1.00  0.72           H  
ATOM   1806 1HB  PRO A 113      21.016  10.211  14.603  1.00  0.72           H  
ATOM   1807 2HB  PRO A 113      21.130   9.994  16.351  1.00  0.72           H  
ATOM   1808 1HG  PRO A 113      23.370   9.771  14.904  1.00  0.72           H  
ATOM   1809 2HG  PRO A 113      23.066   8.657  16.244  1.00  0.72           H  
ATOM   1810 1HD  PRO A 113      22.743   8.154  13.246  1.00  0.72           H  
ATOM   1811 2HD  PRO A 113      23.355   7.086  14.609  1.00  0.72           H  
ATOM   1812  N   PRO A 114      18.015   8.870  15.282  1.00  0.71           N  
ATOM   1813  CA  PRO A 114      16.682   9.180  14.799  1.00  0.71           C  
ATOM   1814  C   PRO A 114      16.592  10.510  14.078  1.00  0.71           C  
ATOM   1815  O   PRO A 114      17.453  11.383  14.228  1.00  0.71           O  
ATOM   1816  CB  PRO A 114      15.855   9.204  16.077  1.00  0.71           C  
ATOM   1817  CG  PRO A 114      16.819   9.589  17.151  1.00  0.71           C  
ATOM   1818  CD  PRO A 114      18.118   8.928  16.752  1.00  0.71           C  
ATOM   1819  HA  PRO A 114      16.339   8.363  14.144  1.00  0.71           H  
ATOM   1820 1HB  PRO A 114      15.045   9.916  15.956  1.00  0.71           H  
ATOM   1821 2HB  PRO A 114      15.387   8.222  16.236  1.00  0.71           H  
ATOM   1822 1HG  PRO A 114      16.898  10.679  17.216  1.00  0.71           H  
ATOM   1823 2HG  PRO A 114      16.451   9.233  18.129  1.00  0.71           H  
ATOM   1824 1HD  PRO A 114      18.955   9.539  17.090  1.00  0.71           H  
ATOM   1825 2HD  PRO A 114      18.143   7.916  17.165  1.00  0.71           H  
ATOM   1826  N   HIS A 115      15.529  10.651  13.304  1.00  0.70           N  
ATOM   1827  CA  HIS A 115      15.211  11.874  12.577  1.00  0.70           C  
ATOM   1828  C   HIS A 115      14.157  12.682  13.317  1.00  0.70           C  
ATOM   1829  O   HIS A 115      13.034  12.221  13.504  1.00  0.70           O  
ATOM   1830  CB  HIS A 115      14.704  11.529  11.168  1.00  0.70           C  
ATOM   1831  CG  HIS A 115      14.295  12.708  10.327  1.00  0.70           C  
ATOM   1832  ND1 HIS A 115      13.381  12.598   9.293  1.00  0.70           N  
ATOM   1833  CD2 HIS A 115      14.662  14.010  10.362  1.00  0.70           C  
ATOM   1834  CE1 HIS A 115      13.207  13.783   8.736  1.00  0.70           C  
ATOM   1835  NE2 HIS A 115      13.973  14.654   9.363  1.00  0.70           N  
ATOM   1836  H   HIS A 115      14.873   9.869  13.259  1.00  0.70           H  
ATOM   1837  HA  HIS A 115      16.105  12.490  12.483  1.00  0.70           H  
ATOM   1838 1HB  HIS A 115      15.487  10.999  10.633  1.00  0.70           H  
ATOM   1839 2HB  HIS A 115      13.862  10.851  11.238  1.00  0.70           H  
ATOM   1840  HD2 HIS A 115      15.369  14.467  11.053  1.00  0.70           H  
ATOM   1841  HE1 HIS A 115      12.545  14.004   7.900  1.00  0.70           H  
ATOM   1842  HE2 HIS A 115      14.045  15.639   9.154  1.00  0.70           H  
ATOM   1843  N   GLU A 116      14.500  13.879  13.768  1.00  0.70           N  
ATOM   1844  CA  GLU A 116      13.494  14.639  14.494  1.00  0.70           C  
ATOM   1845  C   GLU A 116      12.519  15.304  13.529  1.00  0.70           C  
ATOM   1846  O   GLU A 116      12.908  16.053  12.629  1.00  0.70           O  
ATOM   1847  CB  GLU A 116      14.134  15.662  15.428  1.00  0.70           C  
ATOM   1848  CG  GLU A 116      13.126  16.433  16.285  1.00  0.70           C  
ATOM   1849  CD  GLU A 116      13.774  17.387  17.272  1.00  0.70           C  
ATOM   1850  OE1 GLU A 116      14.976  17.517  17.246  1.00  0.70           O  
ATOM   1851  OE2 GLU A 116      13.065  17.974  18.058  1.00  0.70           O  
ATOM   1852  H   GLU A 116      15.428  14.249  13.615  1.00  0.70           H  
ATOM   1853  HA  GLU A 116      12.919  13.951  15.112  1.00  0.70           H  
ATOM   1854 1HB  GLU A 116      14.825  15.154  16.099  1.00  0.70           H  
ATOM   1855 2HB  GLU A 116      14.707  16.383  14.845  1.00  0.70           H  
ATOM   1856 1HG  GLU A 116      12.474  17.006  15.624  1.00  0.70           H  
ATOM   1857 2HG  GLU A 116      12.504  15.719  16.813  1.00  0.70           H  
ATOM   1858  N   VAL A 117      11.252  15.026  13.760  1.00  0.70           N  
ATOM   1859  CA  VAL A 117      10.117  15.495  12.996  1.00  0.70           C  
ATOM   1860  C   VAL A 117       9.358  16.530  13.827  1.00  0.70           C  
ATOM   1861  O   VAL A 117       9.252  16.356  15.039  1.00  0.70           O  
ATOM   1862  CB  VAL A 117       9.197  14.294  12.674  1.00  0.70           C  
ATOM   1863  CG1 VAL A 117       7.939  14.726  11.939  1.00  0.70           C  
ATOM   1864  CG2 VAL A 117       9.976  13.289  11.845  1.00  0.70           C  
ATOM   1865  H   VAL A 117      11.059  14.392  14.528  1.00  0.70           H  
ATOM   1866  HA  VAL A 117      10.484  15.904  12.064  1.00  0.70           H  
ATOM   1867  HB  VAL A 117       8.887  13.826  13.606  1.00  0.70           H  
ATOM   1868 1HG1 VAL A 117       7.317  13.853  11.744  1.00  0.70           H  
ATOM   1869 2HG1 VAL A 117       7.386  15.422  12.547  1.00  0.70           H  
ATOM   1870 3HG1 VAL A 117       8.206  15.195  10.998  1.00  0.70           H  
ATOM   1871 1HG2 VAL A 117       9.342  12.441  11.636  1.00  0.70           H  
ATOM   1872 2HG2 VAL A 117      10.293  13.747  10.911  1.00  0.70           H  
ATOM   1873 3HG2 VAL A 117      10.854  12.957  12.399  1.00  0.70           H  
ATOM   1874  N   PRO A 118       8.958  17.683  13.278  1.00  0.71           N  
ATOM   1875  CA  PRO A 118       8.152  18.652  13.988  1.00  0.71           C  
ATOM   1876  C   PRO A 118       6.912  17.941  14.494  1.00  0.71           C  
ATOM   1877  O   PRO A 118       6.275  17.197  13.750  1.00  0.71           O  
ATOM   1878  CB  PRO A 118       7.827  19.675  12.898  1.00  0.71           C  
ATOM   1879  CG  PRO A 118       9.003  19.572  11.935  1.00  0.71           C  
ATOM   1880  CD  PRO A 118       9.373  18.097  11.924  1.00  0.71           C  
ATOM   1881  HA  PRO A 118       8.733  19.090  14.813  1.00  0.71           H  
ATOM   1882 1HB  PRO A 118       6.862  19.434  12.430  1.00  0.71           H  
ATOM   1883 2HB  PRO A 118       7.725  20.676  13.342  1.00  0.71           H  
ATOM   1884 1HG  PRO A 118       8.716  19.948  10.940  1.00  0.71           H  
ATOM   1885 2HG  PRO A 118       9.831  20.207  12.284  1.00  0.71           H  
ATOM   1886 1HD  PRO A 118       8.816  17.552  11.152  1.00  0.71           H  
ATOM   1887 2HD  PRO A 118      10.466  18.024  11.799  1.00  0.71           H  
ATOM   1888  N   ALA A 119       6.504  18.224  15.720  1.00  0.72           N  
ATOM   1889  CA  ALA A 119       5.334  17.547  16.269  1.00  0.72           C  
ATOM   1890  C   ALA A 119       4.094  17.769  15.422  1.00  0.72           C  
ATOM   1891  O   ALA A 119       3.302  16.851  15.211  1.00  0.72           O  
ATOM   1892  CB  ALA A 119       5.069  18.051  17.672  1.00  0.72           C  
ATOM   1893  H   ALA A 119       7.034  18.865  16.293  1.00  0.72           H  
ATOM   1894  HA  ALA A 119       5.537  16.479  16.293  1.00  0.72           H  
ATOM   1895 1HB  ALA A 119       4.211  17.552  18.076  1.00  0.72           H  
ATOM   1896 2HB  ALA A 119       5.938  17.863  18.302  1.00  0.72           H  
ATOM   1897 3HB  ALA A 119       4.867  19.120  17.640  1.00  0.72           H  
ATOM   1898  N   SER A 120       3.960  18.971  14.877  1.00  0.72           N  
ATOM   1899  CA  SER A 120       2.794  19.335  14.088  1.00  0.72           C  
ATOM   1900  C   SER A 120       2.649  18.538  12.792  1.00  0.72           C  
ATOM   1901  O   SER A 120       1.579  18.551  12.181  1.00  0.72           O  
ATOM   1902  CB  SER A 120       2.840  20.812  13.761  1.00  0.72           C  
ATOM   1903  OG  SER A 120       3.905  21.102  12.900  1.00  0.72           O  
ATOM   1904  H   SER A 120       4.672  19.662  15.049  1.00  0.72           H  
ATOM   1905  HA  SER A 120       1.910  19.145  14.696  1.00  0.72           H  
ATOM   1906 1HB  SER A 120       1.901  21.101  13.290  1.00  0.72           H  
ATOM   1907 2HB  SER A 120       2.938  21.391  14.678  1.00  0.72           H  
ATOM   1908  HG  SER A 120       3.872  20.427  12.212  1.00  0.72           H  
ATOM   1909  N   GLY A 121       3.727  17.898  12.332  1.00  0.72           N  
ATOM   1910  CA  GLY A 121       3.664  17.120  11.107  1.00  0.72           C  
ATOM   1911  C   GLY A 121       3.553  15.619  11.371  1.00  0.72           C  
ATOM   1912  O   GLY A 121       3.534  14.823  10.429  1.00  0.72           O  
ATOM   1913  H   GLY A 121       4.593  17.887  12.869  1.00  0.72           H  
ATOM   1914 1HA  GLY A 121       2.813  17.447  10.511  1.00  0.72           H  
ATOM   1915 2HA  GLY A 121       4.559  17.314  10.519  1.00  0.72           H  
ATOM   1916  N   ALA A 122       3.516  15.213  12.640  1.00  0.71           N  
ATOM   1917  CA  ALA A 122       3.491  13.789  12.922  1.00  0.71           C  
ATOM   1918  C   ALA A 122       2.079  13.226  13.009  1.00  0.71           C  
ATOM   1919  O   ALA A 122       1.219  13.809  13.669  1.00  0.71           O  
ATOM   1920  CB  ALA A 122       4.201  13.527  14.197  1.00  0.71           C  
ATOM   1921  H   ALA A 122       3.503  15.883  13.411  1.00  0.71           H  
ATOM   1922  HA  ALA A 122       4.050  13.302  12.142  1.00  0.71           H  
ATOM   1923 1HB  ALA A 122       4.241  12.465  14.393  1.00  0.71           H  
ATOM   1924 2HB  ALA A 122       5.187  13.922  14.041  1.00  0.71           H  
ATOM   1925 3HB  ALA A 122       3.699  14.039  15.020  1.00  0.71           H  
ATOM   1926  N   PRO A 123       1.803  12.062  12.404  1.00  0.69           N  
ATOM   1927  CA  PRO A 123       0.541  11.358  12.507  1.00  0.69           C  
ATOM   1928  C   PRO A 123       0.094  11.120  13.954  1.00  0.69           C  
ATOM   1929  O   PRO A 123      -1.090  11.249  14.285  1.00  0.69           O  
ATOM   1930  CB  PRO A 123       0.884  10.038  11.820  1.00  0.69           C  
ATOM   1931  CG  PRO A 123       1.937  10.382  10.812  1.00  0.69           C  
ATOM   1932  CD  PRO A 123       2.778  11.428  11.481  1.00  0.69           C  
ATOM   1933  HA  PRO A 123      -0.226  11.903  11.943  1.00  0.69           H  
ATOM   1934 1HB  PRO A 123       1.216   9.296  12.563  1.00  0.69           H  
ATOM   1935 2HB  PRO A 123      -0.018   9.656  11.345  1.00  0.69           H  
ATOM   1936 1HG  PRO A 123       2.512   9.484  10.544  1.00  0.69           H  
ATOM   1937 2HG  PRO A 123       1.467  10.750   9.891  1.00  0.69           H  
ATOM   1938 1HD  PRO A 123       3.621  10.980  12.027  1.00  0.69           H  
ATOM   1939 2HD  PRO A 123       3.096  12.128  10.688  1.00  0.69           H  
ATOM   1940  N   CYS A 124       1.047  10.899  14.861  1.00  0.68           N  
ATOM   1941  CA  CYS A 124       0.701  10.630  16.254  1.00  0.68           C  
ATOM   1942  C   CYS A 124       0.101  11.813  16.997  1.00  0.68           C  
ATOM   1943  O   CYS A 124      -0.306  11.667  18.154  1.00  0.68           O  
ATOM   1944  CB  CYS A 124       1.916  10.127  17.009  1.00  0.68           C  
ATOM   1945  SG  CYS A 124       3.236  11.317  17.162  1.00  0.68           S  
ATOM   1946  H   CYS A 124       2.027  10.800  14.587  1.00  0.68           H  
ATOM   1947  HA  CYS A 124      -0.033   9.823  16.261  1.00  0.68           H  
ATOM   1948 1HB  CYS A 124       1.618   9.808  18.009  1.00  0.68           H  
ATOM   1949 2HB  CYS A 124       2.323   9.257  16.497  1.00  0.68           H  
ATOM   1950  HG  CYS A 124       3.604  11.200  15.872  1.00  0.68           H  
ATOM   1951  N   LYS A 125       0.107  12.997  16.373  1.00  0.67           N  
ATOM   1952  CA  LYS A 125      -0.451  14.190  16.979  1.00  0.67           C  
ATOM   1953  C   LYS A 125      -1.767  14.661  16.322  1.00  0.67           C  
ATOM   1954  O   LYS A 125      -2.223  15.772  16.606  1.00  0.67           O  
ATOM   1955  CB  LYS A 125       0.584  15.310  16.964  1.00  0.67           C  
ATOM   1956  CG  LYS A 125       1.904  14.961  17.694  1.00  0.67           C  
ATOM   1957  CD  LYS A 125       1.678  14.697  19.181  1.00  0.67           C  
ATOM   1958  CE  LYS A 125       2.988  14.445  19.940  1.00  0.67           C  
ATOM   1959  NZ  LYS A 125       3.849  15.633  19.896  1.00  0.67           N  
ATOM   1960  H   LYS A 125       0.482  13.079  15.425  1.00  0.67           H  
ATOM   1961  HA  LYS A 125      -0.675  13.966  18.017  1.00  0.67           H  
ATOM   1962 1HB  LYS A 125       0.839  15.556  15.926  1.00  0.67           H  
ATOM   1963 2HB  LYS A 125       0.168  16.204  17.423  1.00  0.67           H  
ATOM   1964 1HG  LYS A 125       2.345  14.093  17.231  1.00  0.67           H  
ATOM   1965 2HG  LYS A 125       2.599  15.788  17.585  1.00  0.67           H  
ATOM   1966 1HD  LYS A 125       1.178  15.560  19.630  1.00  0.67           H  
ATOM   1967 2HD  LYS A 125       1.039  13.826  19.297  1.00  0.67           H  
ATOM   1968 1HE  LYS A 125       2.757  14.214  20.979  1.00  0.67           H  
ATOM   1969 2HE  LYS A 125       3.517  13.604  19.502  1.00  0.67           H  
ATOM   1970 1HZ  LYS A 125       4.741  15.510  20.406  1.00  0.67           H  
ATOM   1971 2HZ  LYS A 125       4.060  15.835  18.940  1.00  0.67           H  
ATOM   1972 3HZ  LYS A 125       3.343  16.439  20.301  1.00  0.67           H  
ATOM   1973  N   GLU A 126      -2.377  13.843  15.443  1.00  0.67           N  
ATOM   1974  CA  GLU A 126      -3.623  14.254  14.757  1.00  0.67           C  
ATOM   1975  C   GLU A 126      -4.801  14.576  15.701  1.00  0.67           C  
ATOM   1976  O   GLU A 126      -5.525  15.548  15.480  1.00  0.67           O  
ATOM   1977  CB  GLU A 126      -4.048  13.181  13.728  1.00  0.67           C  
ATOM   1978  CG  GLU A 126      -3.140  13.137  12.471  1.00  0.67           C  
ATOM   1979  CD  GLU A 126      -3.399  11.997  11.453  1.00  0.67           C  
ATOM   1980  OE1 GLU A 126      -4.097  11.041  11.738  1.00  0.67           O  
ATOM   1981  OE2 GLU A 126      -2.867  12.105  10.374  1.00  0.67           O  
ATOM   1982  H   GLU A 126      -1.966  12.932  15.228  1.00  0.67           H  
ATOM   1983  HA  GLU A 126      -3.399  15.166  14.202  1.00  0.67           H  
ATOM   1984 1HB  GLU A 126      -4.025  12.204  14.200  1.00  0.67           H  
ATOM   1985 2HB  GLU A 126      -5.076  13.362  13.409  1.00  0.67           H  
ATOM   1986 1HG  GLU A 126      -3.257  14.084  11.947  1.00  0.67           H  
ATOM   1987 2HG  GLU A 126      -2.112  13.086  12.808  1.00  0.67           H  
ATOM   1988  N   ASN A 127      -4.958  13.799  16.776  1.00  0.68           N  
ATOM   1989  CA  ASN A 127      -6.016  14.016  17.765  1.00  0.68           C  
ATOM   1990  C   ASN A 127      -5.389  14.160  19.146  1.00  0.68           C  
ATOM   1991  O   ASN A 127      -4.395  13.493  19.438  1.00  0.68           O  
ATOM   1992  CB  ASN A 127      -6.982  12.859  17.754  1.00  0.68           C  
ATOM   1993  CG  ASN A 127      -7.717  12.721  16.467  1.00  0.68           C  
ATOM   1994  OD1 ASN A 127      -8.717  13.403  16.207  1.00  0.68           O  
ATOM   1995  ND2 ASN A 127      -7.209  11.860  15.636  1.00  0.68           N  
ATOM   1996  H   ASN A 127      -4.360  12.984  16.874  1.00  0.68           H  
ATOM   1997  HA  ASN A 127      -6.543  14.942  17.537  1.00  0.68           H  
ATOM   1998 1HB  ASN A 127      -6.421  11.950  17.924  1.00  0.68           H  
ATOM   1999 2HB  ASN A 127      -7.695  12.976  18.564  1.00  0.68           H  
ATOM   2000 1HD2 ASN A 127      -7.616  11.730  14.719  1.00  0.68           H  
ATOM   2001 2HD2 ASN A 127      -6.370  11.363  15.890  1.00  0.68           H  
ATOM   2002  N   LEU A 128      -5.956  15.015  20.009  1.00  0.69           N  
ATOM   2003  CA  LEU A 128      -5.388  15.167  21.353  1.00  0.69           C  
ATOM   2004  C   LEU A 128      -6.398  15.370  22.484  1.00  0.69           C  
ATOM   2005  O   LEU A 128      -7.298  16.206  22.386  1.00  0.69           O  
ATOM   2006  CB  LEU A 128      -4.404  16.355  21.348  1.00  0.69           C  
ATOM   2007  CG  LEU A 128      -3.627  16.619  22.658  1.00  0.69           C  
ATOM   2008  CD1 LEU A 128      -2.286  17.236  22.314  1.00  0.69           C  
ATOM   2009  CD2 LEU A 128      -4.410  17.577  23.558  1.00  0.69           C  
ATOM   2010  H   LEU A 128      -6.767  15.553  19.737  1.00  0.69           H  
ATOM   2011  HA  LEU A 128      -4.830  14.265  21.581  1.00  0.69           H  
ATOM   2012 1HB  LEU A 128      -3.667  16.184  20.564  1.00  0.69           H  
ATOM   2013 2HB  LEU A 128      -4.957  17.260  21.107  1.00  0.69           H  
ATOM   2014  HG  LEU A 128      -3.462  15.672  23.183  1.00  0.69           H  
ATOM   2015 1HD1 LEU A 128      -1.725  17.418  23.231  1.00  0.69           H  
ATOM   2016 2HD1 LEU A 128      -1.724  16.563  21.672  1.00  0.69           H  
ATOM   2017 3HD1 LEU A 128      -2.437  18.178  21.792  1.00  0.69           H  
ATOM   2018 1HD2 LEU A 128      -3.845  17.753  24.469  1.00  0.69           H  
ATOM   2019 2HD2 LEU A 128      -4.563  18.520  23.039  1.00  0.69           H  
ATOM   2020 3HD2 LEU A 128      -5.371  17.156  23.811  1.00  0.69           H  
ATOM   2021  N   LEU A 129      -6.194  14.618  23.569  1.00  0.71           N  
ATOM   2022  CA  LEU A 129      -6.939  14.740  24.819  1.00  0.71           C  
ATOM   2023  C   LEU A 129      -5.993  15.202  25.920  1.00  0.71           C  
ATOM   2024  O   LEU A 129      -4.819  14.823  25.929  1.00  0.71           O  
ATOM   2025  CB  LEU A 129      -7.529  13.399  25.241  1.00  0.71           C  
ATOM   2026  CG  LEU A 129      -8.460  12.736  24.298  1.00  0.71           C  
ATOM   2027  CD1 LEU A 129      -8.827  11.370  24.856  1.00  0.71           C  
ATOM   2028  CD2 LEU A 129      -9.683  13.599  24.138  1.00  0.71           C  
ATOM   2029  H   LEU A 129      -5.449  13.926  23.526  1.00  0.71           H  
ATOM   2030  HA  LEU A 129      -7.734  15.480  24.701  1.00  0.71           H  
ATOM   2031 1HB  LEU A 129      -6.717  12.720  25.440  1.00  0.71           H  
ATOM   2032 2HB  LEU A 129      -8.079  13.554  26.169  1.00  0.71           H  
ATOM   2033  HG  LEU A 129      -7.983  12.605  23.341  1.00  0.71           H  
ATOM   2034 1HD1 LEU A 129      -9.517  10.881  24.176  1.00  0.71           H  
ATOM   2035 2HD1 LEU A 129      -7.927  10.765  24.964  1.00  0.71           H  
ATOM   2036 3HD1 LEU A 129      -9.302  11.493  25.830  1.00  0.71           H  
ATOM   2037 1HD2 LEU A 129     -10.372  13.126  23.448  1.00  0.71           H  
ATOM   2038 2HD2 LEU A 129     -10.161  13.729  25.108  1.00  0.71           H  
ATOM   2039 3HD2 LEU A 129      -9.392  14.577  23.745  1.00  0.71           H  
ATOM   2040  N   SER A 130      -6.492  15.951  26.895  1.00  0.73           N  
ATOM   2041  CA  SER A 130      -5.626  16.301  28.022  1.00  0.73           C  
ATOM   2042  C   SER A 130      -6.369  16.490  29.333  1.00  0.73           C  
ATOM   2043  O   SER A 130      -7.551  16.839  29.351  1.00  0.73           O  
ATOM   2044  CB  SER A 130      -4.859  17.566  27.696  1.00  0.73           C  
ATOM   2045  OG  SER A 130      -5.722  18.666  27.539  1.00  0.73           O  
ATOM   2046  H   SER A 130      -7.455  16.274  26.853  1.00  0.73           H  
ATOM   2047  HA  SER A 130      -4.910  15.503  28.170  1.00  0.73           H  
ATOM   2048 1HB  SER A 130      -4.151  17.767  28.499  1.00  0.73           H  
ATOM   2049 2HB  SER A 130      -4.282  17.415  26.790  1.00  0.73           H  
ATOM   2050  HG  SER A 130      -6.275  18.469  26.775  1.00  0.73           H  
ATOM   2051  N   GLY A 131      -5.657  16.316  30.444  1.00  0.74           N  
ATOM   2052  CA  GLY A 131      -6.249  16.617  31.737  1.00  0.74           C  
ATOM   2053  C   GLY A 131      -7.520  15.815  31.999  1.00  0.74           C  
ATOM   2054  O   GLY A 131      -7.540  14.588  31.934  1.00  0.74           O  
ATOM   2055  H   GLY A 131      -4.688  15.983  30.385  1.00  0.74           H  
ATOM   2056 1HA  GLY A 131      -5.521  16.409  32.520  1.00  0.74           H  
ATOM   2057 2HA  GLY A 131      -6.472  17.682  31.790  1.00  0.74           H  
ATOM   2058  N   ASP A 132      -8.603  16.536  32.251  1.00  0.75           N  
ATOM   2059  CA  ASP A 132      -9.902  15.955  32.576  1.00  0.75           C  
ATOM   2060  C   ASP A 132     -10.671  15.449  31.358  1.00  0.75           C  
ATOM   2061  O   ASP A 132     -11.756  14.882  31.497  1.00  0.75           O  
ATOM   2062  CB  ASP A 132     -10.732  16.971  33.353  1.00  0.75           C  
ATOM   2063  CG  ASP A 132     -10.171  17.220  34.766  1.00  0.75           C  
ATOM   2064  OD1 ASP A 132      -9.514  16.335  35.309  1.00  0.75           O  
ATOM   2065  OD2 ASP A 132     -10.380  18.285  35.279  1.00  0.75           O  
ATOM   2066  H   ASP A 132      -8.518  17.542  32.238  1.00  0.75           H  
ATOM   2067  HA  ASP A 132      -9.730  15.098  33.227  1.00  0.75           H  
ATOM   2068 1HB  ASP A 132     -10.753  17.916  32.808  1.00  0.75           H  
ATOM   2069 2HB  ASP A 132     -11.759  16.616  33.438  1.00  0.75           H  
ATOM   2070  N   GLU A 133     -10.111  15.635  30.162  1.00  0.76           N  
ATOM   2071  CA  GLU A 133     -10.745  15.116  28.955  1.00  0.76           C  
ATOM   2072  C   GLU A 133     -10.368  13.639  28.771  1.00  0.76           C  
ATOM   2073  O   GLU A 133     -10.896  12.958  27.880  1.00  0.76           O  
ATOM   2074  CB  GLU A 133     -10.328  15.902  27.712  1.00  0.76           C  
ATOM   2075  CG  GLU A 133     -10.783  17.354  27.671  1.00  0.76           C  
ATOM   2076  CD  GLU A 133     -10.346  18.051  26.407  1.00  0.76           C  
ATOM   2077  OE1 GLU A 133      -9.714  17.407  25.603  1.00  0.76           O  
ATOM   2078  OE2 GLU A 133     -10.655  19.210  26.236  1.00  0.76           O  
ATOM   2079  H   GLU A 133      -9.218  16.121  30.076  1.00  0.76           H  
ATOM   2080  HA  GLU A 133     -11.826  15.185  29.071  1.00  0.76           H  
ATOM   2081 1HB  GLU A 133      -9.250  15.886  27.628  1.00  0.76           H  
ATOM   2082 2HB  GLU A 133     -10.724  15.411  26.827  1.00  0.76           H  
ATOM   2083 1HG  GLU A 133     -11.868  17.396  27.747  1.00  0.76           H  
ATOM   2084 2HG  GLU A 133     -10.360  17.872  28.533  1.00  0.76           H  
ATOM   2085  N   ILE A 134      -9.454  13.153  29.620  1.00  0.77           N  
ATOM   2086  CA  ILE A 134      -8.971  11.785  29.580  1.00  0.77           C  
ATOM   2087  C   ILE A 134      -9.630  10.880  30.577  1.00  0.77           C  
ATOM   2088  O   ILE A 134      -9.708  11.177  31.766  1.00  0.77           O  
ATOM   2089  CB  ILE A 134      -7.460  11.729  29.808  1.00  0.77           C  
ATOM   2090  CG1 ILE A 134      -6.820  12.418  28.671  1.00  0.77           C  
ATOM   2091  CG2 ILE A 134      -6.971  10.266  30.011  1.00  0.77           C  
ATOM   2092  CD1 ILE A 134      -5.434  12.699  28.876  1.00  0.77           C  
ATOM   2093  H   ILE A 134      -9.052  13.759  30.338  1.00  0.77           H  
ATOM   2094  HA  ILE A 134      -9.171  11.388  28.587  1.00  0.77           H  
ATOM   2095  HB  ILE A 134      -7.208  12.309  30.700  1.00  0.77           H  
ATOM   2096 1HG1 ILE A 134      -6.917  11.793  27.791  1.00  0.77           H  
ATOM   2097 2HG1 ILE A 134      -7.329  13.363  28.489  1.00  0.77           H  
ATOM   2098 1HG2 ILE A 134      -5.894  10.258  30.169  1.00  0.77           H  
ATOM   2099 2HG2 ILE A 134      -7.461   9.832  30.886  1.00  0.77           H  
ATOM   2100 3HG2 ILE A 134      -7.218   9.680  29.144  1.00  0.77           H  
ATOM   2101 1HD1 ILE A 134      -5.091  13.175  27.991  1.00  0.77           H  
ATOM   2102 2HD1 ILE A 134      -5.306  13.356  29.739  1.00  0.77           H  
ATOM   2103 3HD1 ILE A 134      -4.893  11.789  29.045  1.00  0.77           H  
ATOM   2104  N   ASP A 135     -10.090   9.760  30.061  1.00  0.77           N  
ATOM   2105  CA  ASP A 135     -10.686   8.715  30.849  1.00  0.77           C  
ATOM   2106  C   ASP A 135     -10.321   7.402  30.216  1.00  0.77           C  
ATOM   2107  O   ASP A 135     -10.930   6.952  29.243  1.00  0.77           O  
ATOM   2108  CB  ASP A 135     -12.193   8.879  30.989  1.00  0.77           C  
ATOM   2109  CG  ASP A 135     -12.834   7.787  31.885  1.00  0.77           C  
ATOM   2110  OD1 ASP A 135     -12.196   6.750  32.131  1.00  0.77           O  
ATOM   2111  OD2 ASP A 135     -13.935   8.000  32.334  1.00  0.77           O  
ATOM   2112  H   ASP A 135      -9.994   9.620  29.067  1.00  0.77           H  
ATOM   2113  HA  ASP A 135     -10.252   8.743  31.845  1.00  0.77           H  
ATOM   2114 1HB  ASP A 135     -12.406   9.860  31.429  1.00  0.77           H  
ATOM   2115 2HB  ASP A 135     -12.660   8.849  30.003  1.00  0.77           H  
ATOM   2116  N   LEU A 136      -9.346   6.768  30.829  1.00  0.78           N  
ATOM   2117  CA  LEU A 136      -8.727   5.541  30.376  1.00  0.78           C  
ATOM   2118  C   LEU A 136      -9.681   4.353  30.334  1.00  0.78           C  
ATOM   2119  O   LEU A 136      -9.370   3.343  29.705  1.00  0.78           O  
ATOM   2120  CB  LEU A 136      -7.565   5.197  31.280  1.00  0.78           C  
ATOM   2121  CG  LEU A 136      -6.395   6.141  31.253  1.00  0.78           C  
ATOM   2122  CD1 LEU A 136      -5.462   5.718  32.318  1.00  0.78           C  
ATOM   2123  CD2 LEU A 136      -5.751   6.110  29.904  1.00  0.78           C  
ATOM   2124  H   LEU A 136      -8.959   7.223  31.655  1.00  0.78           H  
ATOM   2125  HA  LEU A 136      -8.332   5.722  29.382  1.00  0.78           H  
ATOM   2126 1HB  LEU A 136      -7.925   5.145  32.308  1.00  0.78           H  
ATOM   2127 2HB  LEU A 136      -7.192   4.218  30.993  1.00  0.78           H  
ATOM   2128  HG  LEU A 136      -6.720   7.151  31.466  1.00  0.78           H  
ATOM   2129 1HD1 LEU A 136      -4.600   6.375  32.348  1.00  0.78           H  
ATOM   2130 2HD1 LEU A 136      -5.976   5.744  33.277  1.00  0.78           H  
ATOM   2131 3HD1 LEU A 136      -5.156   4.712  32.112  1.00  0.78           H  
ATOM   2132 1HD2 LEU A 136      -4.905   6.788  29.894  1.00  0.78           H  
ATOM   2133 2HD2 LEU A 136      -5.412   5.097  29.679  1.00  0.78           H  
ATOM   2134 3HD2 LEU A 136      -6.478   6.426  29.157  1.00  0.78           H  
ATOM   2135  N   THR A 137     -10.825   4.444  31.021  1.00  0.79           N  
ATOM   2136  CA  THR A 137     -11.743   3.321  31.049  1.00  0.79           C  
ATOM   2137  C   THR A 137     -12.768   3.414  29.909  1.00  0.79           C  
ATOM   2138  O   THR A 137     -13.548   2.482  29.696  1.00  0.79           O  
ATOM   2139  CB  THR A 137     -12.443   3.218  32.423  1.00  0.79           C  
ATOM   2140  OG1 THR A 137     -13.323   4.332  32.639  1.00  0.79           O  
ATOM   2141  CG2 THR A 137     -11.356   3.233  33.519  1.00  0.79           C  
ATOM   2142  H   THR A 137     -11.090   5.312  31.507  1.00  0.79           H  
ATOM   2143  HA  THR A 137     -11.172   2.405  30.903  1.00  0.79           H  
ATOM   2144  HB  THR A 137     -13.015   2.293  32.483  1.00  0.79           H  
ATOM   2145  HG1 THR A 137     -12.857   5.186  32.487  1.00  0.79           H  
ATOM   2146 1HG2 THR A 137     -11.817   3.164  34.503  1.00  0.79           H  
ATOM   2147 2HG2 THR A 137     -10.679   2.392  33.375  1.00  0.79           H  
ATOM   2148 3HG2 THR A 137     -10.794   4.161  33.450  1.00  0.79           H  
ATOM   2149  N   SER A 138     -12.764   4.540  29.166  1.00  0.80           N  
ATOM   2150  CA  SER A 138     -13.673   4.742  28.030  1.00  0.80           C  
ATOM   2151  C   SER A 138     -13.061   4.160  26.756  1.00  0.80           C  
ATOM   2152  O   SER A 138     -13.650   4.184  25.673  1.00  0.80           O  
ATOM   2153  CB  SER A 138     -13.978   6.210  27.832  1.00  0.80           C  
ATOM   2154  OG  SER A 138     -12.854   6.920  27.388  1.00  0.80           O  
ATOM   2155  H   SER A 138     -12.101   5.286  29.382  1.00  0.80           H  
ATOM   2156  HA  SER A 138     -14.606   4.217  28.232  1.00  0.80           H  
ATOM   2157 1HB  SER A 138     -14.792   6.322  27.120  1.00  0.80           H  
ATOM   2158 2HB  SER A 138     -14.313   6.630  28.782  1.00  0.80           H  
ATOM   2159  HG  SER A 138     -12.138   6.730  28.033  1.00  0.80           H  
ATOM   2160  N   LEU A 139     -11.830   3.701  26.894  1.00  0.81           N  
ATOM   2161  CA  LEU A 139     -11.059   3.112  25.823  1.00  0.81           C  
ATOM   2162  C   LEU A 139     -11.458   1.638  25.758  1.00  0.81           C  
ATOM   2163  O   LEU A 139     -11.716   1.036  26.802  1.00  0.81           O  
ATOM   2164  CB  LEU A 139      -9.577   3.231  26.183  1.00  0.81           C  
ATOM   2165  CG  LEU A 139      -8.934   4.556  25.977  1.00  0.81           C  
ATOM   2166  CD1 LEU A 139      -9.729   5.579  26.732  1.00  0.81           C  
ATOM   2167  CD2 LEU A 139      -7.546   4.522  26.534  1.00  0.81           C  
ATOM   2168  H   LEU A 139     -11.416   3.742  27.817  1.00  0.81           H  
ATOM   2169  HA  LEU A 139     -11.282   3.635  24.897  1.00  0.81           H  
ATOM   2170 1HB  LEU A 139      -9.486   3.023  27.237  1.00  0.81           H  
ATOM   2171 2HB  LEU A 139      -9.023   2.484  25.642  1.00  0.81           H  
ATOM   2172  HG  LEU A 139      -8.903   4.807  24.925  1.00  0.81           H  
ATOM   2173 1HD1 LEU A 139      -9.272   6.562  26.640  1.00  0.81           H  
ATOM   2174 2HD1 LEU A 139     -10.734   5.619  26.345  1.00  0.81           H  
ATOM   2175 3HD1 LEU A 139      -9.765   5.303  27.747  1.00  0.81           H  
ATOM   2176 1HD2 LEU A 139      -7.100   5.500  26.404  1.00  0.81           H  
ATOM   2177 2HD2 LEU A 139      -7.590   4.273  27.595  1.00  0.81           H  
ATOM   2178 3HD2 LEU A 139      -6.958   3.785  26.031  1.00  0.81           H  
ATOM   2179  N   PRO A 140     -11.481   0.984  24.595  1.00  0.83           N  
ATOM   2180  CA  PRO A 140     -11.767  -0.437  24.472  1.00  0.83           C  
ATOM   2181  C   PRO A 140     -10.556  -1.271  24.868  1.00  0.83           C  
ATOM   2182  O   PRO A 140      -9.943  -1.934  24.038  1.00  0.83           O  
ATOM   2183  CB  PRO A 140     -12.133  -0.566  22.996  1.00  0.83           C  
ATOM   2184  CG  PRO A 140     -11.332   0.507  22.302  1.00  0.83           C  
ATOM   2185  CD  PRO A 140     -11.268   1.680  23.314  1.00  0.83           C  
ATOM   2186  HA  PRO A 140     -12.631  -0.688  25.105  1.00  0.83           H  
ATOM   2187 1HB  PRO A 140     -11.880  -1.572  22.642  1.00  0.83           H  
ATOM   2188 2HB  PRO A 140     -13.224  -0.451  22.867  1.00  0.83           H  
ATOM   2189 1HG  PRO A 140     -10.382   0.108  22.016  1.00  0.83           H  
ATOM   2190 2HG  PRO A 140     -11.821   0.791  21.357  1.00  0.83           H  
ATOM   2191 1HD  PRO A 140     -10.287   2.155  23.284  1.00  0.83           H  
ATOM   2192 2HD  PRO A 140     -12.077   2.392  23.119  1.00  0.83           H  
ATOM   2193  N   VAL A 141     -10.228  -1.206  26.154  1.00  0.87           N  
ATOM   2194  CA  VAL A 141      -9.060  -1.849  26.733  1.00  0.87           C  
ATOM   2195  C   VAL A 141      -9.361  -3.314  27.094  1.00  0.87           C  
ATOM   2196  O   VAL A 141     -10.274  -3.557  27.883  1.00  0.87           O  
ATOM   2197  CB  VAL A 141      -8.681  -1.098  28.011  1.00  0.87           C  
ATOM   2198  CG1 VAL A 141      -7.561  -1.719  28.632  1.00  0.87           C  
ATOM   2199  CG2 VAL A 141      -8.369   0.308  27.690  1.00  0.87           C  
ATOM   2200  H   VAL A 141     -10.825  -0.630  26.748  1.00  0.87           H  
ATOM   2201  HA  VAL A 141      -8.250  -1.755  26.023  1.00  0.87           H  
ATOM   2202  HB  VAL A 141      -9.516  -1.142  28.706  1.00  0.87           H  
ATOM   2203 1HG1 VAL A 141      -7.298  -1.202  29.549  1.00  0.87           H  
ATOM   2204 2HG1 VAL A 141      -7.788  -2.754  28.848  1.00  0.87           H  
ATOM   2205 3HG1 VAL A 141      -6.752  -1.668  27.937  1.00  0.87           H  
ATOM   2206 1HG2 VAL A 141      -8.118   0.857  28.596  1.00  0.87           H  
ATOM   2207 2HG2 VAL A 141      -7.541   0.348  26.996  1.00  0.87           H  
ATOM   2208 3HG2 VAL A 141      -9.233   0.731  27.248  1.00  0.87           H  
ATOM   2209  N   PRO A 142      -8.654  -4.302  26.518  1.00  0.95           N  
ATOM   2210  CA  PRO A 142      -8.892  -5.724  26.714  1.00  0.95           C  
ATOM   2211  C   PRO A 142      -8.444  -6.372  28.025  1.00  0.95           C  
ATOM   2212  O   PRO A 142      -7.524  -5.910  28.686  1.00  0.95           O  
ATOM   2213  CB  PRO A 142      -8.137  -6.346  25.525  1.00  0.95           C  
ATOM   2214  CG  PRO A 142      -6.998  -5.368  25.244  1.00  0.95           C  
ATOM   2215  CD  PRO A 142      -7.571  -3.994  25.550  1.00  0.95           C  
ATOM   2216  HA  PRO A 142      -9.957  -5.821  26.624  1.00  0.95           H  
ATOM   2217 1HB  PRO A 142      -7.785  -7.353  25.801  1.00  0.95           H  
ATOM   2218 2HB  PRO A 142      -8.829  -6.470  24.678  1.00  0.95           H  
ATOM   2219 1HG  PRO A 142      -6.125  -5.604  25.876  1.00  0.95           H  
ATOM   2220 2HG  PRO A 142      -6.673  -5.455  24.199  1.00  0.95           H  
ATOM   2221 1HD  PRO A 142      -6.785  -3.380  26.011  1.00  0.95           H  
ATOM   2222 2HD  PRO A 142      -7.983  -3.541  24.635  1.00  0.95           H  
ATOM   2223  N   LEU A 143      -9.055  -7.510  28.355  1.00  1.05           N  
ATOM   2224  CA  LEU A 143      -8.571  -8.354  29.456  1.00  1.05           C  
ATOM   2225  C   LEU A 143      -7.937  -9.617  28.869  1.00  1.05           C  
ATOM   2226  O   LEU A 143      -8.474 -10.240  27.967  1.00  1.05           O  
ATOM   2227  CB  LEU A 143      -9.684  -8.699  30.462  1.00  1.05           C  
ATOM   2228  CG  LEU A 143      -9.305  -9.663  31.571  1.00  1.05           C  
ATOM   2229  CD1 LEU A 143      -8.278  -9.045  32.434  1.00  1.05           C  
ATOM   2230  CD2 LEU A 143     -10.545 -10.002  32.379  1.00  1.05           C  
ATOM   2231  H   LEU A 143      -9.867  -7.830  27.809  1.00  1.05           H  
ATOM   2232  HA  LEU A 143      -7.801  -7.812  29.999  1.00  1.05           H  
ATOM   2233 1HB  LEU A 143     -10.029  -7.772  30.932  1.00  1.05           H  
ATOM   2234 2HB  LEU A 143     -10.514  -9.139  29.952  1.00  1.05           H  
ATOM   2235  HG  LEU A 143      -8.886 -10.573  31.149  1.00  1.05           H  
ATOM   2236 1HD1 LEU A 143      -8.025  -9.725  33.205  1.00  1.05           H  
ATOM   2237 2HD1 LEU A 143      -7.412  -8.825  31.849  1.00  1.05           H  
ATOM   2238 3HD1 LEU A 143      -8.658  -8.143  32.867  1.00  1.05           H  
ATOM   2239 1HD2 LEU A 143     -10.274 -10.699  33.178  1.00  1.05           H  
ATOM   2240 2HD2 LEU A 143     -10.955  -9.086  32.811  1.00  1.05           H  
ATOM   2241 3HD2 LEU A 143     -11.286 -10.460  31.734  1.00  1.05           H  
ATOM   2242  N   LEU A 144      -6.735  -9.949  29.302  1.00  1.18           N  
ATOM   2243  CA  LEU A 144      -6.098 -11.128  28.733  1.00  1.18           C  
ATOM   2244  C   LEU A 144      -6.829 -12.477  28.968  1.00  1.18           C  
ATOM   2245  O   LEU A 144      -7.294 -13.088  27.995  1.00  1.18           O  
ATOM   2246  CB  LEU A 144      -4.686 -11.183  29.303  1.00  1.18           C  
ATOM   2247  CG  LEU A 144      -3.944 -12.399  29.009  1.00  1.18           C  
ATOM   2248  CD1 LEU A 144      -3.743 -12.502  27.635  1.00  1.18           C  
ATOM   2249  CD2 LEU A 144      -2.647 -12.453  29.761  1.00  1.18           C  
ATOM   2250  H   LEU A 144      -6.282  -9.421  30.026  1.00  1.18           H  
ATOM   2251  HA  LEU A 144      -6.023 -10.975  27.660  1.00  1.18           H  
ATOM   2252 1HB  LEU A 144      -4.139 -10.378  28.853  1.00  1.18           H  
ATOM   2253 2HB  LEU A 144      -4.712 -11.027  30.375  1.00  1.18           H  
ATOM   2254  HG  LEU A 144      -4.537 -13.201  29.298  1.00  1.18           H  
ATOM   2255 1HD1 LEU A 144      -3.237 -13.447  27.451  1.00  1.18           H  
ATOM   2256 2HD1 LEU A 144      -4.704 -12.489  27.124  1.00  1.18           H  
ATOM   2257 3HD1 LEU A 144      -3.133 -11.667  27.297  1.00  1.18           H  
ATOM   2258 1HD2 LEU A 144      -2.155 -13.391  29.538  1.00  1.18           H  
ATOM   2259 2HD2 LEU A 144      -2.009 -11.645  29.477  1.00  1.18           H  
ATOM   2260 3HD2 LEU A 144      -2.859 -12.394  30.826  1.00  1.18           H  
ATOM   2261  N   HIS A 145      -7.025 -12.887  30.225  1.00  1.32           N  
ATOM   2262  CA  HIS A 145      -7.696 -14.153  30.553  1.00  1.32           C  
ATOM   2263  C   HIS A 145      -8.719 -14.058  31.676  1.00  1.32           C  
ATOM   2264  O   HIS A 145      -8.837 -13.044  32.361  1.00  1.32           O  
ATOM   2265  CB  HIS A 145      -6.704 -15.259  30.992  1.00  1.32           C  
ATOM   2266  CG  HIS A 145      -5.744 -15.762  29.984  1.00  1.32           C  
ATOM   2267  ND1 HIS A 145      -6.133 -16.527  28.908  1.00  1.32           N  
ATOM   2268  CD2 HIS A 145      -4.403 -15.679  29.916  1.00  1.32           C  
ATOM   2269  CE1 HIS A 145      -5.074 -16.850  28.206  1.00  1.32           C  
ATOM   2270  NE2 HIS A 145      -4.015 -16.344  28.799  1.00  1.32           N  
ATOM   2271  H   HIS A 145      -6.591 -12.370  30.998  1.00  1.32           H  
ATOM   2272  HA  HIS A 145      -8.224 -14.509  29.669  1.00  1.32           H  
ATOM   2273 1HB  HIS A 145      -6.123 -14.877  31.838  1.00  1.32           H  
ATOM   2274 2HB  HIS A 145      -7.258 -16.116  31.365  1.00  1.32           H  
ATOM   2275  HD2 HIS A 145      -3.748 -15.162  30.619  1.00  1.32           H  
ATOM   2276  HE1 HIS A 145      -5.071 -17.439  27.294  1.00  1.32           H  
ATOM   2277  HE2 HIS A 145      -3.057 -16.433  28.485  1.00  1.32           H  
ATOM   2278  N   HIS A 146      -9.474 -15.142  31.868  1.00  1.41           N  
ATOM   2279  CA  HIS A 146     -10.284 -15.244  33.071  1.00  1.41           C  
ATOM   2280  C   HIS A 146      -9.222 -15.271  34.160  1.00  1.41           C  
ATOM   2281  O   HIS A 146      -8.141 -15.813  33.928  1.00  1.41           O  
ATOM   2282  CB  HIS A 146     -11.112 -16.528  33.104  1.00  1.41           C  
ATOM   2283  CG  HIS A 146     -12.258 -16.584  32.139  1.00  1.41           C  
ATOM   2284  ND1 HIS A 146     -13.395 -15.818  32.288  1.00  1.41           N  
ATOM   2285  CD2 HIS A 146     -12.442 -17.316  31.016  1.00  1.41           C  
ATOM   2286  CE1 HIS A 146     -14.234 -16.084  31.299  1.00  1.41           C  
ATOM   2287  NE2 HIS A 146     -13.678 -16.988  30.514  1.00  1.41           N  
ATOM   2288  H   HIS A 146      -9.413 -15.922  31.227  1.00  1.41           H  
ATOM   2289  HA  HIS A 146     -10.926 -14.372  33.208  1.00  1.41           H  
ATOM   2290 1HB  HIS A 146     -10.461 -17.378  32.902  1.00  1.41           H  
ATOM   2291 2HB  HIS A 146     -11.514 -16.667  34.108  1.00  1.41           H  
ATOM   2292  HD2 HIS A 146     -11.741 -18.036  30.590  1.00  1.41           H  
ATOM   2293  HE1 HIS A 146     -15.213 -15.631  31.156  1.00  1.41           H  
ATOM   2294  HE2 HIS A 146     -14.090 -17.379  29.679  1.00  1.41           H  
ATOM   2295  N   GLY A 147      -9.491 -14.726  35.332  1.00  1.45           N  
ATOM   2296  CA  GLY A 147      -8.395 -14.615  36.285  1.00  1.45           C  
ATOM   2297  C   GLY A 147      -7.787 -13.271  35.922  1.00  1.45           C  
ATOM   2298  O   GLY A 147      -8.541 -12.364  35.573  1.00  1.45           O  
ATOM   2299  H   GLY A 147     -10.400 -14.333  35.527  1.00  1.45           H  
ATOM   2300 1HA  GLY A 147      -8.762 -14.615  37.310  1.00  1.45           H  
ATOM   2301 2HA  GLY A 147      -7.674 -15.420  36.159  1.00  1.45           H  
ATOM   2302  N   ASP A 148      -6.470 -13.086  36.028  1.00  1.41           N  
ATOM   2303  CA  ASP A 148      -5.954 -11.741  35.763  1.00  1.41           C  
ATOM   2304  C   ASP A 148      -6.744 -10.731  36.614  1.00  1.41           C  
ATOM   2305  O   ASP A 148      -6.558 -10.688  37.833  1.00  1.41           O  
ATOM   2306  CB  ASP A 148      -5.937 -11.424  34.255  1.00  1.41           C  
ATOM   2307  CG  ASP A 148      -4.941 -12.307  33.414  1.00  1.41           C  
ATOM   2308  OD1 ASP A 148      -3.979 -12.853  33.959  1.00  1.41           O  
ATOM   2309  OD2 ASP A 148      -5.151 -12.403  32.235  1.00  1.41           O  
ATOM   2310  H   ASP A 148      -5.863 -13.843  36.293  1.00  1.41           H  
ATOM   2311  HA  ASP A 148      -4.927 -11.685  36.077  1.00  1.41           H  
ATOM   2312 1HB  ASP A 148      -6.931 -11.583  33.839  1.00  1.41           H  
ATOM   2313 2HB  ASP A 148      -5.678 -10.391  34.111  1.00  1.41           H  
ATOM   2314  N   GLY A 149      -7.560  -9.896  35.984  1.00  1.32           N  
ATOM   2315  CA  GLY A 149      -8.340  -8.883  36.678  1.00  1.32           C  
ATOM   2316  C   GLY A 149      -8.273  -7.551  35.965  1.00  1.32           C  
ATOM   2317  O   GLY A 149      -7.400  -7.339  35.135  1.00  1.32           O  
ATOM   2318  H   GLY A 149      -7.684 -10.005  34.992  1.00  1.32           H  
ATOM   2319 1HA  GLY A 149      -9.377  -9.214  36.740  1.00  1.32           H  
ATOM   2320 2HA  GLY A 149      -7.976  -8.773  37.698  1.00  1.32           H  
ATOM   2321  N   GLY A 150      -9.220  -6.665  36.260  1.00  1.20           N  
ATOM   2322  CA  GLY A 150      -9.249  -5.334  35.656  1.00  1.20           C  
ATOM   2323  C   GLY A 150      -9.260  -5.407  34.138  1.00  1.20           C  
ATOM   2324  O   GLY A 150      -9.931  -6.258  33.558  1.00  1.20           O  
ATOM   2325  H   GLY A 150      -9.925  -6.911  36.940  1.00  1.20           H  
ATOM   2326 1HA  GLY A 150     -10.132  -4.797  36.002  1.00  1.20           H  
ATOM   2327 2HA  GLY A 150      -8.381  -4.763  35.987  1.00  1.20           H  
ATOM   2328  N   LYS A 151      -8.548  -4.469  33.519  1.00  1.10           N  
ATOM   2329  CA  LYS A 151      -8.389  -4.371  32.069  1.00  1.10           C  
ATOM   2330  C   LYS A 151      -6.946  -3.966  31.770  1.00  1.10           C  
ATOM   2331  O   LYS A 151      -6.412  -3.080  32.446  1.00  1.10           O  
ATOM   2332  CB  LYS A 151      -9.357  -3.348  31.488  1.00  1.10           C  
ATOM   2333  CG  LYS A 151     -10.836  -3.680  31.630  1.00  1.10           C  
ATOM   2334  CD  LYS A 151     -11.707  -2.621  30.965  1.00  1.10           C  
ATOM   2335  CE  LYS A 151     -13.185  -2.967  31.086  1.00  1.10           C  
ATOM   2336  NZ  LYS A 151     -14.051  -1.921  30.465  1.00  1.10           N  
ATOM   2337  H   LYS A 151      -8.060  -3.800  34.095  1.00  1.10           H  
ATOM   2338  HA  LYS A 151      -8.572  -5.347  31.613  1.00  1.10           H  
ATOM   2339 1HB  LYS A 151      -9.166  -2.363  31.914  1.00  1.10           H  
ATOM   2340 2HB  LYS A 151      -9.193  -3.283  30.430  1.00  1.10           H  
ATOM   2341 1HG  LYS A 151     -11.029  -4.649  31.162  1.00  1.10           H  
ATOM   2342 2HG  LYS A 151     -11.109  -3.744  32.679  1.00  1.10           H  
ATOM   2343 1HD  LYS A 151     -11.526  -1.651  31.428  1.00  1.10           H  
ATOM   2344 2HD  LYS A 151     -11.450  -2.550  29.909  1.00  1.10           H  
ATOM   2345 1HE  LYS A 151     -13.365  -3.920  30.586  1.00  1.10           H  
ATOM   2346 2HE  LYS A 151     -13.446  -3.067  32.140  1.00  1.10           H  
ATOM   2347 1HZ  LYS A 151     -15.021  -2.180  30.557  1.00  1.10           H  
ATOM   2348 2HZ  LYS A 151     -13.896  -1.038  30.930  1.00  1.10           H  
ATOM   2349 3HZ  LYS A 151     -13.816  -1.827  29.484  1.00  1.10           H  
ATOM   2350  N   TYR A 152      -6.340  -4.570  30.752  1.00  1.01           N  
ATOM   2351  CA  TYR A 152      -4.957  -4.281  30.392  1.00  1.01           C  
ATOM   2352  C   TYR A 152      -4.852  -3.500  29.118  1.00  1.01           C  
ATOM   2353  O   TYR A 152      -5.553  -3.769  28.154  1.00  1.01           O  
ATOM   2354  CB  TYR A 152      -4.189  -5.576  30.286  1.00  1.01           C  
ATOM   2355  CG  TYR A 152      -4.066  -6.206  31.605  1.00  1.01           C  
ATOM   2356  CD1 TYR A 152      -5.068  -7.024  32.054  1.00  1.01           C  
ATOM   2357  CD2 TYR A 152      -2.958  -5.971  32.373  1.00  1.01           C  
ATOM   2358  CE1 TYR A 152      -4.953  -7.628  33.275  1.00  1.01           C  
ATOM   2359  CE2 TYR A 152      -2.839  -6.561  33.589  1.00  1.01           C  
ATOM   2360  CZ  TYR A 152      -3.830  -7.401  34.042  1.00  1.01           C  
ATOM   2361  OH  TYR A 152      -3.693  -8.009  35.259  1.00  1.01           O  
ATOM   2362  H   TYR A 152      -6.846  -5.252  30.195  1.00  1.01           H  
ATOM   2363  HA  TYR A 152      -4.511  -3.675  31.165  1.00  1.01           H  
ATOM   2364 1HB  TYR A 152      -4.704  -6.264  29.611  1.00  1.01           H  
ATOM   2365 2HB  TYR A 152      -3.188  -5.390  29.892  1.00  1.01           H  
ATOM   2366  HD1 TYR A 152      -5.942  -7.188  31.432  1.00  1.01           H  
ATOM   2367  HD2 TYR A 152      -2.178  -5.329  32.003  1.00  1.01           H  
ATOM   2368  HE1 TYR A 152      -5.736  -8.275  33.632  1.00  1.01           H  
ATOM   2369  HE2 TYR A 152      -1.953  -6.383  34.202  1.00  1.01           H  
ATOM   2370  HH  TYR A 152      -3.062  -7.488  35.800  1.00  1.01           H  
ATOM   2371  N   ILE A 153      -3.942  -2.555  29.099  1.00  0.94           N  
ATOM   2372  CA  ILE A 153      -3.826  -1.695  27.939  1.00  0.94           C  
ATOM   2373  C   ILE A 153      -2.505  -1.748  27.249  1.00  0.94           C  
ATOM   2374  O   ILE A 153      -2.429  -1.430  26.073  1.00  0.94           O  
ATOM   2375  CB  ILE A 153      -4.111  -0.236  28.327  1.00  0.94           C  
ATOM   2376  CG1 ILE A 153      -4.336   0.603  27.084  1.00  0.94           C  
ATOM   2377  CG2 ILE A 153      -3.012   0.337  29.211  1.00  0.94           C  
ATOM   2378  CD1 ILE A 153      -4.856   1.975  27.380  1.00  0.94           C  
ATOM   2379  H   ILE A 153      -3.351  -2.429  29.921  1.00  0.94           H  
ATOM   2380  HA  ILE A 153      -4.574  -2.002  27.213  1.00  0.94           H  
ATOM   2381  HB  ILE A 153      -5.031  -0.213  28.881  1.00  0.94           H  
ATOM   2382 1HG1 ILE A 153      -3.399   0.695  26.539  1.00  0.94           H  
ATOM   2383 2HG1 ILE A 153      -5.058   0.091  26.445  1.00  0.94           H  
ATOM   2384 1HG2 ILE A 153      -3.286   1.344  29.486  1.00  0.94           H  
ATOM   2385 2HG2 ILE A 153      -2.908  -0.271  30.114  1.00  0.94           H  
ATOM   2386 3HG2 ILE A 153      -2.069   0.360  28.684  1.00  0.94           H  
ATOM   2387 1HD1 ILE A 153      -4.998   2.493  26.448  1.00  0.94           H  
ATOM   2388 2HD1 ILE A 153      -5.805   1.907  27.908  1.00  0.94           H  
ATOM   2389 3HD1 ILE A 153      -4.137   2.515  27.997  1.00  0.94           H  
ATOM   2390  N   GLN A 154      -1.461  -2.145  27.951  1.00  0.88           N  
ATOM   2391  CA  GLN A 154      -0.147  -2.035  27.352  1.00  0.88           C  
ATOM   2392  C   GLN A 154       0.613  -3.319  27.155  1.00  0.88           C  
ATOM   2393  O   GLN A 154       1.827  -3.340  27.291  1.00  0.88           O  
ATOM   2394  CB  GLN A 154       0.654  -1.018  28.119  1.00  0.88           C  
ATOM   2395  CG  GLN A 154       0.823  -1.372  29.432  1.00  0.88           C  
ATOM   2396  CD  GLN A 154       1.348  -0.325  30.268  1.00  0.88           C  
ATOM   2397  OE1 GLN A 154       0.798   0.763  30.309  1.00  0.88           O  
ATOM   2398  NE2 GLN A 154       2.418  -0.619  30.959  1.00  0.88           N  
ATOM   2399  H   GLN A 154      -1.574  -2.452  28.919  1.00  0.88           H  
ATOM   2400  HA  GLN A 154      -0.275  -1.634  26.379  1.00  0.88           H  
ATOM   2401 1HB  GLN A 154       1.645  -0.941  27.706  1.00  0.88           H  
ATOM   2402 2HB  GLN A 154       0.192  -0.062  28.080  1.00  0.88           H  
ATOM   2403 1HG  GLN A 154      -0.125  -1.697  29.828  1.00  0.88           H  
ATOM   2404 2HG  GLN A 154       1.539  -2.165  29.425  1.00  0.88           H  
ATOM   2405 1HE2 GLN A 154       2.832   0.057  31.563  1.00  0.88           H  
ATOM   2406 2HE2 GLN A 154       2.865  -1.525  30.825  1.00  0.88           H  
ATOM   2407  N   THR A 155      -0.075  -4.362  26.725  1.00  0.82           N  
ATOM   2408  CA  THR A 155       0.555  -5.656  26.460  1.00  0.82           C  
ATOM   2409  C   THR A 155       1.841  -5.514  25.622  1.00  0.82           C  
ATOM   2410  O   THR A 155       2.865  -6.116  25.948  1.00  0.82           O  
ATOM   2411  CB  THR A 155      -0.461  -6.561  25.751  1.00  0.82           C  
ATOM   2412  OG1 THR A 155      -1.595  -6.737  26.618  1.00  0.82           O  
ATOM   2413  CG2 THR A 155       0.144  -7.898  25.397  1.00  0.82           C  
ATOM   2414  H   THR A 155      -1.075  -4.259  26.608  1.00  0.82           H  
ATOM   2415  HA  THR A 155       0.820  -6.112  27.415  1.00  0.82           H  
ATOM   2416  HB  THR A 155      -0.798  -6.079  24.830  1.00  0.82           H  
ATOM   2417  HG1 THR A 155      -2.125  -7.480  26.324  1.00  0.82           H  
ATOM   2418 1HG2 THR A 155      -0.608  -8.497  24.912  1.00  0.82           H  
ATOM   2419 2HG2 THR A 155       0.992  -7.750  24.722  1.00  0.82           H  
ATOM   2420 3HG2 THR A 155       0.483  -8.402  26.297  1.00  0.82           H  
ATOM   2421  N   TYR A 156       1.775  -4.721  24.546  1.00  0.78           N  
ATOM   2422  CA  TYR A 156       2.942  -4.415  23.714  1.00  0.78           C  
ATOM   2423  C   TYR A 156       3.280  -2.950  23.804  1.00  0.78           C  
ATOM   2424  O   TYR A 156       3.881  -2.395  22.883  1.00  0.78           O  
ATOM   2425  CB  TYR A 156       2.739  -4.636  22.241  1.00  0.78           C  
ATOM   2426  CG  TYR A 156       2.468  -5.912  21.785  1.00  0.78           C  
ATOM   2427  CD1 TYR A 156       1.228  -6.161  21.377  1.00  0.78           C  
ATOM   2428  CD2 TYR A 156       3.455  -6.845  21.703  1.00  0.78           C  
ATOM   2429  CE1 TYR A 156       0.935  -7.328  20.834  1.00  0.78           C  
ATOM   2430  CE2 TYR A 156       3.151  -8.045  21.175  1.00  0.78           C  
ATOM   2431  CZ  TYR A 156       1.870  -8.268  20.723  1.00  0.78           C  
ATOM   2432  OH  TYR A 156       1.518  -9.434  20.139  1.00  0.78           O  
ATOM   2433  H   TYR A 156       0.892  -4.283  24.326  1.00  0.78           H  
ATOM   2434  HA  TYR A 156       3.793  -4.993  24.062  1.00  0.78           H  
ATOM   2435 1HB  TYR A 156       1.924  -4.003  21.922  1.00  0.78           H  
ATOM   2436 2HB  TYR A 156       3.628  -4.286  21.717  1.00  0.78           H  
ATOM   2437  HD1 TYR A 156       0.472  -5.387  21.457  1.00  0.78           H  
ATOM   2438  HD2 TYR A 156       4.471  -6.624  22.040  1.00  0.78           H  
ATOM   2439  HE1 TYR A 156      -0.038  -7.514  20.464  1.00  0.78           H  
ATOM   2440  HE2 TYR A 156       3.914  -8.807  21.090  1.00  0.78           H  
ATOM   2441  HH  TYR A 156       2.139  -9.605  19.407  1.00  0.78           H  
ATOM   2442  N   GLY A 157       2.789  -2.281  24.821  1.00  0.75           N  
ATOM   2443  CA  GLY A 157       3.023  -0.862  24.882  1.00  0.75           C  
ATOM   2444  C   GLY A 157       4.490  -0.639  25.096  1.00  0.75           C  
ATOM   2445  O   GLY A 157       5.123  -1.361  25.876  1.00  0.75           O  
ATOM   2446  H   GLY A 157       2.339  -2.760  25.591  1.00  0.75           H  
ATOM   2447 1HA  GLY A 157       2.700  -0.381  23.959  1.00  0.75           H  
ATOM   2448 2HA  GLY A 157       2.446  -0.439  25.681  1.00  0.75           H  
ATOM   2449  N   MET A 158       5.017   0.386  24.447  1.00  0.73           N  
ATOM   2450  CA  MET A 158       6.421   0.690  24.566  1.00  0.73           C  
ATOM   2451  C   MET A 158       6.613   1.900  25.427  1.00  0.73           C  
ATOM   2452  O   MET A 158       6.079   2.969  25.144  1.00  0.73           O  
ATOM   2453  CB  MET A 158       6.994   0.947  23.179  1.00  0.73           C  
ATOM   2454  CG  MET A 158       8.455   1.213  23.107  1.00  0.73           C  
ATOM   2455  SD  MET A 158       8.937   1.573  21.423  1.00  0.73           S  
ATOM   2456  CE  MET A 158       8.490   3.290  21.358  1.00  0.73           C  
ATOM   2457  H   MET A 158       4.429   0.944  23.827  1.00  0.73           H  
ATOM   2458  HA  MET A 158       6.934  -0.138  25.043  1.00  0.73           H  
ATOM   2459 1HB  MET A 158       6.790   0.083  22.544  1.00  0.73           H  
ATOM   2460 2HB  MET A 158       6.476   1.796  22.731  1.00  0.73           H  
ATOM   2461 1HG  MET A 158       8.720   2.062  23.744  1.00  0.73           H  
ATOM   2462 2HG  MET A 158       9.007   0.337  23.455  1.00  0.73           H  
ATOM   2463 1HE  MET A 158       8.715   3.675  20.384  1.00  0.73           H  
ATOM   2464 2HE  MET A 158       7.448   3.407  21.570  1.00  0.73           H  
ATOM   2465 3HE  MET A 158       9.063   3.834  22.095  1.00  0.73           H  
ATOM   2466  N   TRP A 159       7.338   1.736  26.501  1.00  0.74           N  
ATOM   2467  CA  TRP A 159       7.588   2.848  27.363  1.00  0.74           C  
ATOM   2468  C   TRP A 159       8.778   3.578  26.892  1.00  0.74           C  
ATOM   2469  O   TRP A 159       9.783   2.972  26.535  1.00  0.74           O  
ATOM   2470  CB  TRP A 159       7.802   2.415  28.783  1.00  0.74           C  
ATOM   2471  CG  TRP A 159       6.601   2.000  29.376  1.00  0.74           C  
ATOM   2472  CD1 TRP A 159       6.194   0.749  29.511  1.00  0.74           C  
ATOM   2473  CD2 TRP A 159       5.574   2.844  29.927  1.00  0.74           C  
ATOM   2474  NE1 TRP A 159       5.003   0.708  30.127  1.00  0.74           N  
ATOM   2475  CE2 TRP A 159       4.604   2.019  30.408  1.00  0.74           C  
ATOM   2476  CE3 TRP A 159       5.420   4.216  30.033  1.00  0.74           C  
ATOM   2477  CZ2 TRP A 159       3.449   2.526  31.031  1.00  0.74           C  
ATOM   2478  CZ3 TRP A 159       4.290   4.728  30.634  1.00  0.74           C  
ATOM   2479  CH2 TRP A 159       3.326   3.897  31.123  1.00  0.74           C  
ATOM   2480  H   TRP A 159       7.741   0.836  26.709  1.00  0.74           H  
ATOM   2481  HA  TRP A 159       6.731   3.514  27.332  1.00  0.74           H  
ATOM   2482 1HB  TRP A 159       8.504   1.588  28.799  1.00  0.74           H  
ATOM   2483 2HB  TRP A 159       8.230   3.229  29.359  1.00  0.74           H  
ATOM   2484  HD1 TRP A 159       6.754  -0.113  29.159  1.00  0.74           H  
ATOM   2485  HE1 TRP A 159       4.515  -0.182  30.305  1.00  0.74           H  
ATOM   2486  HE3 TRP A 159       6.177   4.871  29.631  1.00  0.74           H  
ATOM   2487  HZ2 TRP A 159       2.665   1.916  31.428  1.00  0.74           H  
ATOM   2488  HZ3 TRP A 159       4.181   5.810  30.704  1.00  0.74           H  
ATOM   2489  HH2 TRP A 159       2.439   4.323  31.592  1.00  0.74           H  
ATOM   2490  N   VAL A 160       8.675   4.873  26.929  1.00  0.78           N  
ATOM   2491  CA  VAL A 160       9.750   5.740  26.591  1.00  0.78           C  
ATOM   2492  C   VAL A 160      10.134   6.528  27.817  1.00  0.78           C  
ATOM   2493  O   VAL A 160       9.296   7.155  28.471  1.00  0.78           O  
ATOM   2494  CB  VAL A 160       9.332   6.659  25.446  1.00  0.78           C  
ATOM   2495  CG1 VAL A 160      10.437   7.613  25.146  1.00  0.78           C  
ATOM   2496  CG2 VAL A 160       8.937   5.800  24.224  1.00  0.78           C  
ATOM   2497  H   VAL A 160       7.785   5.277  27.180  1.00  0.78           H  
ATOM   2498  HA  VAL A 160      10.600   5.147  26.267  1.00  0.78           H  
ATOM   2499  HB  VAL A 160       8.485   7.246  25.754  1.00  0.78           H  
ATOM   2500 1HG1 VAL A 160      10.118   8.272  24.365  1.00  0.78           H  
ATOM   2501 2HG1 VAL A 160      10.661   8.190  26.033  1.00  0.78           H  
ATOM   2502 3HG1 VAL A 160      11.320   7.075  24.838  1.00  0.78           H  
ATOM   2503 1HG2 VAL A 160       8.636   6.427  23.400  1.00  0.78           H  
ATOM   2504 2HG2 VAL A 160       9.779   5.206  23.924  1.00  0.78           H  
ATOM   2505 3HG2 VAL A 160       8.107   5.139  24.489  1.00  0.78           H  
ATOM   2506  N   LEU A 161      11.407   6.476  28.144  1.00  0.84           N  
ATOM   2507  CA  LEU A 161      11.926   7.223  29.271  1.00  0.84           C  
ATOM   2508  C   LEU A 161      13.344   7.660  28.985  1.00  0.84           C  
ATOM   2509  O   LEU A 161      14.013   7.094  28.128  1.00  0.84           O  
ATOM   2510  CB  LEU A 161      11.836   6.395  30.554  1.00  0.84           C  
ATOM   2511  CG  LEU A 161      12.725   5.204  30.690  1.00  0.84           C  
ATOM   2512  CD1 LEU A 161      12.788   4.821  32.119  1.00  0.84           C  
ATOM   2513  CD2 LEU A 161      12.153   4.050  29.896  1.00  0.84           C  
ATOM   2514  H   LEU A 161      12.026   5.877  27.593  1.00  0.84           H  
ATOM   2515  HA  LEU A 161      11.312   8.111  29.413  1.00  0.84           H  
ATOM   2516 1HB  LEU A 161      12.023   7.053  31.404  1.00  0.84           H  
ATOM   2517 2HB  LEU A 161      10.831   6.048  30.626  1.00  0.84           H  
ATOM   2518  HG  LEU A 161      13.727   5.450  30.339  1.00  0.84           H  
ATOM   2519 1HD1 LEU A 161      13.407   3.974  32.200  1.00  0.84           H  
ATOM   2520 2HD1 LEU A 161      13.179   5.635  32.715  1.00  0.84           H  
ATOM   2521 3HD1 LEU A 161      11.840   4.574  32.461  1.00  0.84           H  
ATOM   2522 1HD2 LEU A 161      12.797   3.177  29.999  1.00  0.84           H  
ATOM   2523 2HD2 LEU A 161      11.164   3.814  30.258  1.00  0.84           H  
ATOM   2524 3HD2 LEU A 161      12.087   4.327  28.871  1.00  0.84           H  
ATOM   2525  N   GLN A 162      13.796   8.696  29.659  1.00  0.93           N  
ATOM   2526  CA  GLN A 162      15.162   9.166  29.477  1.00  0.93           C  
ATOM   2527  C   GLN A 162      15.913   9.166  30.770  1.00  0.93           C  
ATOM   2528  O   GLN A 162      15.307   9.238  31.845  1.00  0.93           O  
ATOM   2529  CB  GLN A 162      15.194  10.559  28.841  1.00  0.93           C  
ATOM   2530  CG  GLN A 162      14.747  10.587  27.411  1.00  0.93           C  
ATOM   2531  CD  GLN A 162      14.693  11.969  26.809  1.00  0.93           C  
ATOM   2532  OE1 GLN A 162      14.364  12.966  27.470  1.00  0.93           O  
ATOM   2533  NE2 GLN A 162      15.007  12.028  25.528  1.00  0.93           N  
ATOM   2534  H   GLN A 162      13.197   9.151  30.335  1.00  0.93           H  
ATOM   2535  HA  GLN A 162      15.684   8.484  28.806  1.00  0.93           H  
ATOM   2536 1HB  GLN A 162      14.563  11.238  29.413  1.00  0.93           H  
ATOM   2537 2HB  GLN A 162      16.214  10.947  28.881  1.00  0.93           H  
ATOM   2538 1HG  GLN A 162      15.500  10.044  26.857  1.00  0.93           H  
ATOM   2539 2HG  GLN A 162      13.807  10.094  27.290  1.00  0.93           H  
ATOM   2540 1HE2 GLN A 162      14.993  12.906  25.042  1.00  0.93           H  
ATOM   2541 2HE2 GLN A 162      15.285  11.171  25.053  1.00  0.93           H  
ATOM   2542  N   THR A 163      17.232   9.112  30.654  1.00  1.02           N  
ATOM   2543  CA  THR A 163      18.080   9.170  31.823  1.00  1.02           C  
ATOM   2544  C   THR A 163      18.027  10.600  32.379  1.00  1.02           C  
ATOM   2545  O   THR A 163      17.730  11.523  31.618  1.00  1.02           O  
ATOM   2546  CB  THR A 163      19.509   8.751  31.415  1.00  1.02           C  
ATOM   2547  OG1 THR A 163      20.018   9.669  30.411  1.00  1.02           O  
ATOM   2548  CG2 THR A 163      19.484   7.339  30.862  1.00  1.02           C  
ATOM   2549  H   THR A 163      17.643   9.006  29.722  1.00  1.02           H  
ATOM   2550  HA  THR A 163      17.696   8.479  32.553  1.00  1.02           H  
ATOM   2551  HB  THR A 163      20.164   8.790  32.270  1.00  1.02           H  
ATOM   2552  HG1 THR A 163      20.891  10.021  30.722  1.00  1.02           H  
ATOM   2553 1HG2 THR A 163      20.479   7.039  30.576  1.00  1.02           H  
ATOM   2554 2HG2 THR A 163      19.111   6.666  31.625  1.00  1.02           H  
ATOM   2555 3HG2 THR A 163      18.827   7.299  29.991  1.00  1.02           H  
ATOM   2556  N   PRO A 164      18.342  10.837  33.669  1.00  1.10           N  
ATOM   2557  CA  PRO A 164      18.367  12.145  34.317  1.00  1.10           C  
ATOM   2558  C   PRO A 164      19.139  13.228  33.574  1.00  1.10           C  
ATOM   2559  O   PRO A 164      18.782  14.404  33.628  1.00  1.10           O  
ATOM   2560  CB  PRO A 164      19.043  11.820  35.640  1.00  1.10           C  
ATOM   2561  CG  PRO A 164      18.674  10.404  35.913  1.00  1.10           C  
ATOM   2562  CD  PRO A 164      18.682   9.719  34.587  1.00  1.10           C  
ATOM   2563  HA  PRO A 164      17.339  12.477  34.495  1.00  1.10           H  
ATOM   2564 1HB  PRO A 164      20.131  11.978  35.564  1.00  1.10           H  
ATOM   2565 2HB  PRO A 164      18.676  12.506  36.410  1.00  1.10           H  
ATOM   2566 1HG  PRO A 164      19.362   9.952  36.643  1.00  1.10           H  
ATOM   2567 2HG  PRO A 164      17.702  10.387  36.357  1.00  1.10           H  
ATOM   2568 1HD  PRO A 164      19.674   9.309  34.391  1.00  1.10           H  
ATOM   2569 2HD  PRO A 164      17.901   8.953  34.617  1.00  1.10           H  
ATOM   2570  N   ASP A 165      20.212  12.835  32.886  1.00  1.14           N  
ATOM   2571  CA  ASP A 165      21.030  13.788  32.143  1.00  1.14           C  
ATOM   2572  C   ASP A 165      20.714  13.831  30.649  1.00  1.14           C  
ATOM   2573  O   ASP A 165      21.429  14.474  29.880  1.00  1.14           O  
ATOM   2574  CB  ASP A 165      22.506  13.422  32.318  1.00  1.14           C  
ATOM   2575  CG  ASP A 165      22.863  12.016  31.742  1.00  1.14           C  
ATOM   2576  OD1 ASP A 165      21.974  11.317  31.258  1.00  1.14           O  
ATOM   2577  OD2 ASP A 165      24.026  11.672  31.734  1.00  1.14           O  
ATOM   2578  H   ASP A 165      20.467  11.863  32.883  1.00  1.14           H  
ATOM   2579  HA  ASP A 165      20.858  14.783  32.554  1.00  1.14           H  
ATOM   2580 1HB  ASP A 165      23.125  14.170  31.820  1.00  1.14           H  
ATOM   2581 2HB  ASP A 165      22.761  13.442  33.379  1.00  1.14           H  
ATOM   2582  N   LYS A 166      19.664  13.123  30.238  1.00  1.12           N  
ATOM   2583  CA  LYS A 166      19.257  12.980  28.843  1.00  1.12           C  
ATOM   2584  C   LYS A 166      20.335  12.373  27.923  1.00  1.12           C  
ATOM   2585  O   LYS A 166      20.229  12.497  26.701  1.00  1.12           O  
ATOM   2586  CB  LYS A 166      18.790  14.324  28.267  1.00  1.12           C  
ATOM   2587  CG  LYS A 166      17.563  14.917  28.955  1.00  1.12           C  
ATOM   2588  CD  LYS A 166      17.154  16.233  28.301  1.00  1.12           C  
ATOM   2589  CE  LYS A 166      15.894  16.815  28.930  1.00  1.12           C  
ATOM   2590  NZ  LYS A 166      15.560  18.155  28.362  1.00  1.12           N  
ATOM   2591  H   LYS A 166      19.101  12.629  30.926  1.00  1.12           H  
ATOM   2592  HA  LYS A 166      18.404  12.299  28.826  1.00  1.12           H  
ATOM   2593 1HB  LYS A 166      19.594  15.054  28.313  1.00  1.12           H  
ATOM   2594 2HB  LYS A 166      18.538  14.190  27.216  1.00  1.12           H  
ATOM   2595 1HG  LYS A 166      16.732  14.208  28.887  1.00  1.12           H  
ATOM   2596 2HG  LYS A 166      17.783  15.090  30.009  1.00  1.12           H  
ATOM   2597 1HD  LYS A 166      17.964  16.957  28.399  1.00  1.12           H  
ATOM   2598 2HD  LYS A 166      16.966  16.064  27.241  1.00  1.12           H  
ATOM   2599 1HE  LYS A 166      15.063  16.137  28.730  1.00  1.12           H  
ATOM   2600 2HE  LYS A 166      16.024  16.907  30.007  1.00  1.12           H  
ATOM   2601 1HZ  LYS A 166      14.682  18.514  28.773  1.00  1.12           H  
ATOM   2602 2HZ  LYS A 166      16.298  18.805  28.539  1.00  1.12           H  
ATOM   2603 3HZ  LYS A 166      15.418  18.082  27.368  1.00  1.12           H  
ATOM   2604  N   SER A 167      21.334  11.664  28.481  1.00  1.07           N  
ATOM   2605  CA  SER A 167      22.350  11.011  27.652  1.00  1.07           C  
ATOM   2606  C   SER A 167      21.767   9.884  26.815  1.00  1.07           C  
ATOM   2607  O   SER A 167      22.155   9.717  25.656  1.00  1.07           O  
ATOM   2608  CB  SER A 167      23.510  10.509  28.487  1.00  1.07           C  
ATOM   2609  OG  SER A 167      24.265  11.574  29.013  1.00  1.07           O  
ATOM   2610  H   SER A 167      21.408  11.589  29.499  1.00  1.07           H  
ATOM   2611  HA  SER A 167      22.746  11.758  26.965  1.00  1.07           H  
ATOM   2612 1HB  SER A 167      23.099   9.936  29.314  1.00  1.07           H  
ATOM   2613 2HB  SER A 167      24.145   9.844  27.906  1.00  1.07           H  
ATOM   2614  HG  SER A 167      24.381  11.383  29.980  1.00  1.07           H  
ATOM   2615  N   TRP A 168      20.833   9.110  27.381  1.00  0.99           N  
ATOM   2616  CA  TRP A 168      20.236   8.030  26.601  1.00  0.99           C  
ATOM   2617  C   TRP A 168      18.720   8.036  26.687  1.00  0.99           C  
ATOM   2618  O   TRP A 168      18.123   8.455  27.691  1.00  0.99           O  
ATOM   2619  CB  TRP A 168      20.773   6.646  27.002  1.00  0.99           C  
ATOM   2620  CG  TRP A 168      22.262   6.502  26.777  1.00  0.99           C  
ATOM   2621  CD1 TRP A 168      22.865   6.108  25.627  1.00  0.99           C  
ATOM   2622  CD2 TRP A 168      23.327   6.707  27.730  1.00  0.99           C  
ATOM   2623  NE1 TRP A 168      24.229   6.090  25.785  1.00  0.99           N  
ATOM   2624  CE2 TRP A 168      24.528   6.444  27.063  1.00  0.99           C  
ATOM   2625  CE3 TRP A 168      23.362   7.087  29.067  1.00  0.99           C  
ATOM   2626  CZ2 TRP A 168      25.754   6.555  27.691  1.00  0.99           C  
ATOM   2627  CZ3 TRP A 168      24.589   7.196  29.699  1.00  0.99           C  
ATOM   2628  CH2 TRP A 168      25.756   6.939  29.029  1.00  0.99           C  
ATOM   2629  H   TRP A 168      20.544   9.275  28.349  1.00  0.99           H  
ATOM   2630  HA  TRP A 168      20.497   8.179  25.554  1.00  0.99           H  
ATOM   2631 1HB  TRP A 168      20.555   6.454  28.049  1.00  0.99           H  
ATOM   2632 2HB  TRP A 168      20.262   5.873  26.414  1.00  0.99           H  
ATOM   2633  HD1 TRP A 168      22.342   5.864  24.711  1.00  0.99           H  
ATOM   2634  HE1 TRP A 168      24.903   5.853  25.071  1.00  0.99           H  
ATOM   2635  HE3 TRP A 168      22.449   7.300  29.601  1.00  0.99           H  
ATOM   2636  HZ2 TRP A 168      26.691   6.352  27.173  1.00  0.99           H  
ATOM   2637  HZ3 TRP A 168      24.601   7.499  30.747  1.00  0.99           H  
ATOM   2638  HH2 TRP A 168      26.704   7.036  29.556  1.00  0.99           H  
ATOM   2639  N   THR A 169      18.091   7.553  25.616  1.00  0.92           N  
ATOM   2640  CA  THR A 169      16.640   7.408  25.621  1.00  0.92           C  
ATOM   2641  C   THR A 169      16.382   5.912  25.597  1.00  0.92           C  
ATOM   2642  O   THR A 169      17.037   5.180  24.864  1.00  0.92           O  
ATOM   2643  CB  THR A 169      15.948   8.109  24.420  1.00  0.92           C  
ATOM   2644  OG1 THR A 169      16.275   9.526  24.414  1.00  0.92           O  
ATOM   2645  CG2 THR A 169      14.425   7.953  24.532  1.00  0.92           C  
ATOM   2646  H   THR A 169      18.639   7.240  24.806  1.00  0.92           H  
ATOM   2647  HA  THR A 169      16.227   7.802  26.545  1.00  0.92           H  
ATOM   2648  HB  THR A 169      16.280   7.669  23.497  1.00  0.92           H  
ATOM   2649  HG1 THR A 169      17.226   9.636  24.274  1.00  0.92           H  
ATOM   2650 1HG2 THR A 169      13.941   8.445  23.688  1.00  0.92           H  
ATOM   2651 2HG2 THR A 169      14.169   6.902  24.525  1.00  0.92           H  
ATOM   2652 3HG2 THR A 169      14.073   8.398  25.458  1.00  0.92           H  
ATOM   2653  N   ASN A 170      15.475   5.453  26.431  1.00  0.87           N  
ATOM   2654  CA  ASN A 170      15.174   4.040  26.522  1.00  0.87           C  
ATOM   2655  C   ASN A 170      13.758   3.694  26.142  1.00  0.87           C  
ATOM   2656  O   ASN A 170      12.799   4.252  26.667  1.00  0.87           O  
ATOM   2657  CB  ASN A 170      15.498   3.501  27.895  1.00  0.87           C  
ATOM   2658  CG  ASN A 170      16.983   3.446  28.131  1.00  0.87           C  
ATOM   2659  OD1 ASN A 170      17.556   4.339  28.772  1.00  0.87           O  
ATOM   2660  ND2 ASN A 170      17.632   2.416  27.602  1.00  0.87           N  
ATOM   2661  H   ASN A 170      14.973   6.101  27.022  1.00  0.87           H  
ATOM   2662  HA  ASN A 170      15.821   3.524  25.829  1.00  0.87           H  
ATOM   2663 1HB  ASN A 170      15.043   4.137  28.653  1.00  0.87           H  
ATOM   2664 2HB  ASN A 170      15.079   2.499  28.002  1.00  0.87           H  
ATOM   2665 1HD2 ASN A 170      18.624   2.339  27.717  1.00  0.87           H  
ATOM   2666 2HD2 ASN A 170      17.137   1.707  27.033  1.00  0.87           H  
ATOM   2667  N   TRP A 171      13.631   2.825  25.157  1.00  0.84           N  
ATOM   2668  CA  TRP A 171      12.338   2.342  24.707  1.00  0.84           C  
ATOM   2669  C   TRP A 171      12.215   0.896  25.208  1.00  0.84           C  
ATOM   2670  O   TRP A 171      13.126   0.099  25.000  1.00  0.84           O  
ATOM   2671  CB  TRP A 171      12.230   2.384  23.184  1.00  0.84           C  
ATOM   2672  CG  TRP A 171      12.196   3.783  22.553  1.00  0.84           C  
ATOM   2673  CD1 TRP A 171      12.408   4.975  23.166  1.00  0.84           C  
ATOM   2674  CD2 TRP A 171      11.928   4.107  21.165  1.00  0.84           C  
ATOM   2675  NE1 TRP A 171      12.274   6.006  22.266  1.00  0.84           N  
ATOM   2676  CE2 TRP A 171      11.976   5.498  21.054  1.00  0.84           C  
ATOM   2677  CE3 TRP A 171      11.646   3.345  20.027  1.00  0.84           C  
ATOM   2678  CZ2 TRP A 171      11.739   6.140  19.868  1.00  0.84           C  
ATOM   2679  CZ3 TRP A 171      11.400   4.005  18.835  1.00  0.84           C  
ATOM   2680  CH2 TRP A 171      11.445   5.362  18.772  1.00  0.84           C  
ATOM   2681  H   TRP A 171      14.485   2.463  24.737  1.00  0.84           H  
ATOM   2682  HA  TRP A 171      11.562   2.957  25.126  1.00  0.84           H  
ATOM   2683 1HB  TRP A 171      13.049   1.832  22.756  1.00  0.84           H  
ATOM   2684 2HB  TRP A 171      11.340   1.865  22.898  1.00  0.84           H  
ATOM   2685  HD1 TRP A 171      12.631   5.111  24.206  1.00  0.84           H  
ATOM   2686  HE1 TRP A 171      12.370   7.006  22.460  1.00  0.84           H  
ATOM   2687  HE3 TRP A 171      11.604   2.257  20.085  1.00  0.84           H  
ATOM   2688  HZ2 TRP A 171      11.768   7.229  19.786  1.00  0.84           H  
ATOM   2689  HZ3 TRP A 171      11.165   3.412  17.956  1.00  0.84           H  
ATOM   2690  HH2 TRP A 171      11.239   5.847  17.851  1.00  0.84           H  
ATOM   2691  N   SER A 172      11.107   0.535  25.848  1.00  0.83           N  
ATOM   2692  CA  SER A 172      10.994  -0.843  26.353  1.00  0.83           C  
ATOM   2693  C   SER A 172       9.569  -1.360  26.465  1.00  0.83           C  
ATOM   2694  O   SER A 172       8.659  -0.636  26.858  1.00  0.83           O  
ATOM   2695  CB  SER A 172      11.637  -0.939  27.714  1.00  0.83           C  
ATOM   2696  OG  SER A 172      11.542  -2.246  28.223  1.00  0.83           O  
ATOM   2697  H   SER A 172      10.393   1.241  26.026  1.00  0.83           H  
ATOM   2698  HA  SER A 172      11.539  -1.497  25.675  1.00  0.83           H  
ATOM   2699 1HB  SER A 172      12.684  -0.641  27.654  1.00  0.83           H  
ATOM   2700 2HB  SER A 172      11.139  -0.248  28.368  1.00  0.83           H  
ATOM   2701  HG  SER A 172      10.608  -2.495  28.164  1.00  0.83           H  
ATOM   2702  N   ILE A 173       9.370  -2.637  26.171  1.00  0.84           N  
ATOM   2703  CA  ILE A 173       8.012  -3.173  26.287  1.00  0.84           C  
ATOM   2704  C   ILE A 173       7.694  -3.606  27.709  1.00  0.84           C  
ATOM   2705  O   ILE A 173       8.474  -4.321  28.342  1.00  0.84           O  
ATOM   2706  CB  ILE A 173       7.758  -4.383  25.359  1.00  0.84           C  
ATOM   2707  CG1 ILE A 173       8.041  -4.027  23.921  1.00  0.84           C  
ATOM   2708  CG2 ILE A 173       6.309  -4.823  25.480  1.00  0.84           C  
ATOM   2709  CD1 ILE A 173       7.221  -2.897  23.402  1.00  0.84           C  
ATOM   2710  H   ILE A 173      10.158  -3.203  25.836  1.00  0.84           H  
ATOM   2711  HA  ILE A 173       7.313  -2.392  26.009  1.00  0.84           H  
ATOM   2712  HB  ILE A 173       8.420  -5.204  25.632  1.00  0.84           H  
ATOM   2713 1HG1 ILE A 173       9.078  -3.791  23.842  1.00  0.84           H  
ATOM   2714 2HG1 ILE A 173       7.844  -4.902  23.296  1.00  0.84           H  
ATOM   2715 1HG2 ILE A 173       6.129  -5.669  24.821  1.00  0.84           H  
ATOM   2716 2HG2 ILE A 173       6.082  -5.116  26.499  1.00  0.84           H  
ATOM   2717 3HG2 ILE A 173       5.666  -3.992  25.196  1.00  0.84           H  
ATOM   2718 1HD1 ILE A 173       7.476  -2.698  22.373  1.00  0.84           H  
ATOM   2719 2HD1 ILE A 173       6.173  -3.153  23.470  1.00  0.84           H  
ATOM   2720 3HD1 ILE A 173       7.417  -2.028  23.992  1.00  0.84           H  
ATOM   2721  N   ALA A 174       6.559  -3.146  28.231  1.00  0.85           N  
ATOM   2722  CA  ALA A 174       6.159  -3.572  29.570  1.00  0.85           C  
ATOM   2723  C   ALA A 174       4.658  -3.467  29.768  1.00  0.85           C  
ATOM   2724  O   ALA A 174       4.083  -2.373  29.754  1.00  0.85           O  
ATOM   2725  CB  ALA A 174       6.862  -2.761  30.640  1.00  0.85           C  
ATOM   2726  H   ALA A 174       5.964  -2.543  27.652  1.00  0.85           H  
ATOM   2727  HA  ALA A 174       6.443  -4.618  29.685  1.00  0.85           H  
ATOM   2728 1HB  ALA A 174       6.561  -3.137  31.617  1.00  0.85           H  
ATOM   2729 2HB  ALA A 174       7.941  -2.861  30.534  1.00  0.85           H  
ATOM   2730 3HB  ALA A 174       6.594  -1.740  30.572  1.00  0.85           H  
ATOM   2731  N   ARG A 175       4.064  -4.618  30.069  1.00  0.86           N  
ATOM   2732  CA  ARG A 175       2.633  -4.794  30.271  1.00  0.86           C  
ATOM   2733  C   ARG A 175       2.105  -3.980  31.426  1.00  0.86           C  
ATOM   2734  O   ARG A 175       2.878  -3.531  32.280  1.00  0.86           O  
ATOM   2735  CB  ARG A 175       2.324  -6.234  30.547  1.00  0.86           C  
ATOM   2736  CG  ARG A 175       2.905  -6.693  31.871  1.00  0.86           C  
ATOM   2737  CD  ARG A 175       2.433  -7.967  32.181  1.00  0.86           C  
ATOM   2738  NE  ARG A 175       3.017  -8.536  33.342  1.00  0.86           N  
ATOM   2739  CZ  ARG A 175       2.566  -8.321  34.593  1.00  0.86           C  
ATOM   2740  NH1 ARG A 175       1.526  -7.550  34.772  1.00  0.86           N  
ATOM   2741  NH2 ARG A 175       3.155  -8.857  35.626  1.00  0.86           N  
ATOM   2742  H   ARG A 175       4.643  -5.448  30.099  1.00  0.86           H  
ATOM   2743  HA  ARG A 175       2.119  -4.500  29.363  1.00  0.86           H  
ATOM   2744 1HB  ARG A 175       1.243  -6.391  30.574  1.00  0.86           H  
ATOM   2745 2HB  ARG A 175       2.731  -6.867  29.755  1.00  0.86           H  
ATOM   2746 1HG  ARG A 175       3.996  -6.743  31.799  1.00  0.86           H  
ATOM   2747 2HG  ARG A 175       2.619  -6.007  32.670  1.00  0.86           H  
ATOM   2748 1HD  ARG A 175       1.379  -7.868  32.358  1.00  0.86           H  
ATOM   2749 2HD  ARG A 175       2.632  -8.609  31.338  1.00  0.86           H  
ATOM   2750  HE  ARG A 175       3.842  -9.135  33.188  1.00  0.86           H  
ATOM   2751 1HH1 ARG A 175       1.075  -7.133  33.981  1.00  0.86           H  
ATOM   2752 2HH1 ARG A 175       1.172  -7.381  35.713  1.00  0.86           H  
ATOM   2753 1HH2 ARG A 175       3.952  -9.447  35.505  1.00  0.86           H  
ATOM   2754 2HH2 ARG A 175       2.830  -8.620  36.561  1.00  0.86           H  
ATOM   2755  N   GLY A 176       0.784  -3.785  31.445  1.00  0.85           N  
ATOM   2756  CA  GLY A 176       0.166  -3.013  32.506  1.00  0.85           C  
ATOM   2757  C   GLY A 176      -1.338  -2.799  32.363  1.00  0.85           C  
ATOM   2758  O   GLY A 176      -1.926  -2.869  31.261  1.00  0.85           O  
ATOM   2759  H   GLY A 176       0.212  -4.180  30.714  1.00  0.85           H  
ATOM   2760 1HA  GLY A 176       0.365  -3.503  33.461  1.00  0.85           H  
ATOM   2761 2HA  GLY A 176       0.647  -2.041  32.557  1.00  0.85           H  
ATOM   2762  N   MET A 177      -1.913  -2.552  33.539  1.00  0.83           N  
ATOM   2763  CA  MET A 177      -3.336  -2.442  33.853  1.00  0.83           C  
ATOM   2764  C   MET A 177      -3.868  -1.044  34.031  1.00  0.83           C  
ATOM   2765  O   MET A 177      -3.260  -0.224  34.706  1.00  0.83           O  
ATOM   2766  CB  MET A 177      -3.593  -3.189  35.168  1.00  0.83           C  
ATOM   2767  CG  MET A 177      -5.013  -3.092  35.697  1.00  0.83           C  
ATOM   2768  SD  MET A 177      -5.283  -3.958  37.237  1.00  0.83           S  
ATOM   2769  CE  MET A 177      -5.246  -5.546  36.606  1.00  0.83           C  
ATOM   2770  H   MET A 177      -1.254  -2.425  34.308  1.00  0.83           H  
ATOM   2771  HA  MET A 177      -3.898  -2.908  33.060  1.00  0.83           H  
ATOM   2772 1HB  MET A 177      -3.356  -4.237  35.052  1.00  0.83           H  
ATOM   2773 2HB  MET A 177      -2.932  -2.795  35.939  1.00  0.83           H  
ATOM   2774 1HG  MET A 177      -5.230  -2.066  35.882  1.00  0.83           H  
ATOM   2775 2HG  MET A 177      -5.716  -3.465  34.955  1.00  0.83           H  
ATOM   2776 1HE  MET A 177      -5.398  -6.276  37.397  1.00  0.83           H  
ATOM   2777 2HE  MET A 177      -6.005  -5.631  35.861  1.00  0.83           H  
ATOM   2778 3HE  MET A 177      -4.304  -5.697  36.148  1.00  0.83           H  
ATOM   2779  N   VAL A 178      -5.045  -0.780  33.497  1.00  0.80           N  
ATOM   2780  CA  VAL A 178      -5.664   0.507  33.772  1.00  0.80           C  
ATOM   2781  C   VAL A 178      -6.310   0.361  35.138  1.00  0.80           C  
ATOM   2782  O   VAL A 178      -7.101  -0.565  35.337  1.00  0.80           O  
ATOM   2783  CB  VAL A 178      -6.725   0.854  32.719  1.00  0.80           C  
ATOM   2784  CG1 VAL A 178      -7.406   2.167  33.089  1.00  0.80           C  
ATOM   2785  CG2 VAL A 178      -6.069   0.949  31.346  1.00  0.80           C  
ATOM   2786  H   VAL A 178      -5.524  -1.495  32.947  1.00  0.80           H  
ATOM   2787  HA  VAL A 178      -4.911   1.291  33.805  1.00  0.80           H  
ATOM   2788  HB  VAL A 178      -7.489   0.073  32.703  1.00  0.80           H  
ATOM   2789 1HG1 VAL A 178      -8.166   2.406  32.348  1.00  0.80           H  
ATOM   2790 2HG1 VAL A 178      -7.878   2.079  34.067  1.00  0.80           H  
ATOM   2791 3HG1 VAL A 178      -6.664   2.963  33.125  1.00  0.80           H  
ATOM   2792 1HG2 VAL A 178      -6.823   1.186  30.598  1.00  0.80           H  
ATOM   2793 2HG2 VAL A 178      -5.316   1.723  31.348  1.00  0.80           H  
ATOM   2794 3HG2 VAL A 178      -5.608  -0.011  31.116  1.00  0.80           H  
ATOM   2795  N   VAL A 179      -5.969   1.225  36.090  1.00  0.77           N  
ATOM   2796  CA  VAL A 179      -6.534   1.040  37.426  1.00  0.77           C  
ATOM   2797  C   VAL A 179      -7.638   2.047  37.686  1.00  0.77           C  
ATOM   2798  O   VAL A 179      -8.551   1.794  38.477  1.00  0.77           O  
ATOM   2799  CB  VAL A 179      -5.444   1.103  38.526  1.00  0.77           C  
ATOM   2800  CG1 VAL A 179      -4.425  -0.002  38.294  1.00  0.77           C  
ATOM   2801  CG2 VAL A 179      -4.761   2.443  38.540  1.00  0.77           C  
ATOM   2802  H   VAL A 179      -5.336   1.995  35.878  1.00  0.77           H  
ATOM   2803  HA  VAL A 179      -6.973   0.045  37.479  1.00  0.77           H  
ATOM   2804  HB  VAL A 179      -5.915   0.928  39.490  1.00  0.77           H  
ATOM   2805 1HG1 VAL A 179      -3.696   0.029  39.090  1.00  0.77           H  
ATOM   2806 2HG1 VAL A 179      -4.928  -0.968  38.304  1.00  0.77           H  
ATOM   2807 3HG1 VAL A 179      -3.929   0.140  37.332  1.00  0.77           H  
ATOM   2808 1HG2 VAL A 179      -4.016   2.453  39.330  1.00  0.77           H  
ATOM   2809 2HG2 VAL A 179      -4.282   2.603  37.590  1.00  0.77           H  
ATOM   2810 3HG2 VAL A 179      -5.487   3.234  38.725  1.00  0.77           H  
ATOM   2811  N   ASP A 180      -7.589   3.167  36.981  1.00  0.74           N  
ATOM   2812  CA  ASP A 180      -8.650   4.154  37.097  1.00  0.74           C  
ATOM   2813  C   ASP A 180      -8.675   5.007  35.848  1.00  0.74           C  
ATOM   2814  O   ASP A 180      -7.975   4.720  34.883  1.00  0.74           O  
ATOM   2815  CB  ASP A 180      -8.567   4.973  38.408  1.00  0.74           C  
ATOM   2816  CG  ASP A 180      -7.337   5.852  38.650  1.00  0.74           C  
ATOM   2817  OD1 ASP A 180      -6.837   6.541  37.751  1.00  0.74           O  
ATOM   2818  OD2 ASP A 180      -6.868   5.815  39.767  1.00  0.74           O  
ATOM   2819  H   ASP A 180      -6.792   3.329  36.366  1.00  0.74           H  
ATOM   2820  HA  ASP A 180      -9.603   3.624  37.136  1.00  0.74           H  
ATOM   2821 1HB  ASP A 180      -9.442   5.625  38.467  1.00  0.74           H  
ATOM   2822 2HB  ASP A 180      -8.649   4.286  39.252  1.00  0.74           H  
ATOM   2823  N   ASP A 181      -9.468   6.059  35.861  1.00  0.72           N  
ATOM   2824  CA  ASP A 181      -9.594   6.920  34.695  1.00  0.72           C  
ATOM   2825  C   ASP A 181      -8.316   7.676  34.283  1.00  0.72           C  
ATOM   2826  O   ASP A 181      -8.207   8.097  33.129  1.00  0.72           O  
ATOM   2827  CB  ASP A 181     -10.762   7.876  34.936  1.00  0.72           C  
ATOM   2828  CG  ASP A 181     -10.642   8.692  36.225  1.00  0.72           C  
ATOM   2829  OD1 ASP A 181     -10.599   8.076  37.267  1.00  0.72           O  
ATOM   2830  OD2 ASP A 181     -10.624   9.900  36.172  1.00  0.72           O  
ATOM   2831  H   ASP A 181     -10.016   6.263  36.680  1.00  0.72           H  
ATOM   2832  HA  ASP A 181      -9.877   6.288  33.854  1.00  0.72           H  
ATOM   2833 1HB  ASP A 181     -10.829   8.572  34.106  1.00  0.72           H  
ATOM   2834 2HB  ASP A 181     -11.698   7.311  34.951  1.00  0.72           H  
ATOM   2835  N   LYS A 182      -7.344   7.836  35.192  1.00  0.71           N  
ATOM   2836  CA  LYS A 182      -6.112   8.547  34.844  1.00  0.71           C  
ATOM   2837  C   LYS A 182      -4.847   7.716  35.039  1.00  0.71           C  
ATOM   2838  O   LYS A 182      -3.786   8.069  34.519  1.00  0.71           O  
ATOM   2839  CB  LYS A 182      -6.000   9.845  35.628  1.00  0.71           C  
ATOM   2840  CG  LYS A 182      -7.077  10.876  35.283  1.00  0.71           C  
ATOM   2841  CD  LYS A 182      -6.903  12.160  36.078  1.00  0.71           C  
ATOM   2842  CE  LYS A 182      -7.947  13.200  35.670  1.00  0.71           C  
ATOM   2843  NZ  LYS A 182      -7.822  14.459  36.465  1.00  0.71           N  
ATOM   2844  H   LYS A 182      -7.443   7.440  36.134  1.00  0.71           H  
ATOM   2845  HA  LYS A 182      -6.157   8.805  33.787  1.00  0.71           H  
ATOM   2846 1HB  LYS A 182      -6.082   9.625  36.693  1.00  0.71           H  
ATOM   2847 2HB  LYS A 182      -5.021  10.295  35.455  1.00  0.71           H  
ATOM   2848 1HG  LYS A 182      -7.034  11.107  34.214  1.00  0.71           H  
ATOM   2849 2HG  LYS A 182      -8.063  10.460  35.505  1.00  0.71           H  
ATOM   2850 1HD  LYS A 182      -7.005  11.948  37.144  1.00  0.71           H  
ATOM   2851 2HD  LYS A 182      -5.907  12.569  35.896  1.00  0.71           H  
ATOM   2852 1HE  LYS A 182      -7.813  13.436  34.612  1.00  0.71           H  
ATOM   2853 2HE  LYS A 182      -8.948  12.787  35.814  1.00  0.71           H  
ATOM   2854 1HZ  LYS A 182      -8.527  15.137  36.145  1.00  0.71           H  
ATOM   2855 2HZ  LYS A 182      -7.960  14.271  37.439  1.00  0.71           H  
ATOM   2856 3HZ  LYS A 182      -6.912  14.859  36.321  1.00  0.71           H  
ATOM   2857  N   HIS A 183      -4.939   6.611  35.776  1.00  0.72           N  
ATOM   2858  CA  HIS A 183      -3.729   5.856  36.068  1.00  0.72           C  
ATOM   2859  C   HIS A 183      -3.673   4.428  35.517  1.00  0.72           C  
ATOM   2860  O   HIS A 183      -4.682   3.706  35.416  1.00  0.72           O  
ATOM   2861  CB  HIS A 183      -3.528   5.789  37.572  1.00  0.72           C  
ATOM   2862  CG  HIS A 183      -3.384   7.073  38.207  1.00  0.72           C  
ATOM   2863  ND1 HIS A 183      -4.453   7.870  38.491  1.00  0.72           N  
ATOM   2864  CD2 HIS A 183      -2.300   7.706  38.650  1.00  0.72           C  
ATOM   2865  CE1 HIS A 183      -4.034   8.974  39.076  1.00  0.72           C  
ATOM   2866  NE2 HIS A 183      -2.708   8.913  39.183  1.00  0.72           N  
ATOM   2867  H   HIS A 183      -5.822   6.365  36.226  1.00  0.72           H  
ATOM   2868  HA  HIS A 183      -2.880   6.384  35.647  1.00  0.72           H  
ATOM   2869 1HB  HIS A 183      -4.347   5.259  38.042  1.00  0.72           H  
ATOM   2870 2HB  HIS A 183      -2.633   5.271  37.755  1.00  0.72           H  
ATOM   2871  HD1 HIS A 183      -5.430   7.590  38.305  1.00  0.72           H  
ATOM   2872  HD2 HIS A 183      -1.244   7.431  38.641  1.00  0.72           H  
ATOM   2873  HE1 HIS A 183      -4.746   9.743  39.374  1.00  0.72           H  
ATOM   2874  N   ILE A 184      -2.438   4.046  35.178  1.00  0.76           N  
ATOM   2875  CA  ILE A 184      -2.075   2.734  34.635  1.00  0.76           C  
ATOM   2876  C   ILE A 184      -0.927   2.121  35.455  1.00  0.76           C  
ATOM   2877  O   ILE A 184       0.053   2.806  35.737  1.00  0.76           O  
ATOM   2878  CB  ILE A 184      -1.623   2.850  33.154  1.00  0.76           C  
ATOM   2879  CG1 ILE A 184      -2.698   3.476  32.302  1.00  0.76           C  
ATOM   2880  CG2 ILE A 184      -1.325   1.467  32.587  1.00  0.76           C  
ATOM   2881  CD1 ILE A 184      -2.254   3.830  30.877  1.00  0.76           C  
ATOM   2882  H   ILE A 184      -1.694   4.726  35.335  1.00  0.76           H  
ATOM   2883  HA  ILE A 184      -2.938   2.087  34.702  1.00  0.76           H  
ATOM   2884  HB  ILE A 184      -0.731   3.470  33.089  1.00  0.76           H  
ATOM   2885 1HG1 ILE A 184      -3.531   2.793  32.252  1.00  0.76           H  
ATOM   2886 2HG1 ILE A 184      -3.017   4.384  32.779  1.00  0.76           H  
ATOM   2887 1HG2 ILE A 184      -1.030   1.582  31.565  1.00  0.76           H  
ATOM   2888 2HG2 ILE A 184      -0.527   0.981  33.145  1.00  0.76           H  
ATOM   2889 3HG2 ILE A 184      -2.214   0.855  32.630  1.00  0.76           H  
ATOM   2890 1HD1 ILE A 184      -3.084   4.278  30.333  1.00  0.76           H  
ATOM   2891 2HD1 ILE A 184      -1.425   4.538  30.918  1.00  0.76           H  
ATOM   2892 3HD1 ILE A 184      -1.925   2.936  30.361  1.00  0.76           H  
ATOM   2893  N   THR A 185      -1.016   0.858  35.843  1.00  0.82           N  
ATOM   2894  CA  THR A 185       0.064   0.239  36.614  1.00  0.82           C  
ATOM   2895  C   THR A 185       0.904  -0.592  35.670  1.00  0.82           C  
ATOM   2896  O   THR A 185       0.351  -1.385  34.909  1.00  0.82           O  
ATOM   2897  CB  THR A 185      -0.477  -0.685  37.692  1.00  0.82           C  
ATOM   2898  OG1 THR A 185      -1.313   0.032  38.542  1.00  0.82           O  
ATOM   2899  CG2 THR A 185       0.677  -1.264  38.516  1.00  0.82           C  
ATOM   2900  H   THR A 185      -1.838   0.326  35.582  1.00  0.82           H  
ATOM   2901  HA  THR A 185       0.698   1.003  37.056  1.00  0.82           H  
ATOM   2902  HB  THR A 185      -1.042  -1.496  37.232  1.00  0.82           H  
ATOM   2903  HG1 THR A 185      -1.735  -0.591  39.148  1.00  0.82           H  
ATOM   2904 1HG2 THR A 185       0.285  -1.925  39.289  1.00  0.82           H  
ATOM   2905 2HG2 THR A 185       1.339  -1.832  37.870  1.00  0.82           H  
ATOM   2906 3HG2 THR A 185       1.240  -0.455  38.984  1.00  0.82           H  
ATOM   2907  N   GLY A 186       2.228  -0.427  35.704  1.00  0.91           N  
ATOM   2908  CA  GLY A 186       3.037  -1.190  34.753  1.00  0.91           C  
ATOM   2909  C   GLY A 186       4.139  -2.009  35.392  1.00  0.91           C  
ATOM   2910  O   GLY A 186       4.637  -1.693  36.469  1.00  0.91           O  
ATOM   2911  H   GLY A 186       2.650   0.210  36.391  1.00  0.91           H  
ATOM   2912 1HA  GLY A 186       2.397  -1.863  34.192  1.00  0.91           H  
ATOM   2913 2HA  GLY A 186       3.469  -0.514  34.017  1.00  0.91           H  
ATOM   2914  N   LEU A 187       4.555  -3.043  34.676  1.00  1.03           N  
ATOM   2915  CA  LEU A 187       5.581  -3.949  35.164  1.00  1.03           C  
ATOM   2916  C   LEU A 187       6.993  -3.416  35.048  1.00  1.03           C  
ATOM   2917  O   LEU A 187       7.461  -3.097  33.955  1.00  1.03           O  
ATOM   2918  CB  LEU A 187       5.521  -5.261  34.393  1.00  1.03           C  
ATOM   2919  CG  LEU A 187       6.537  -6.302  34.800  1.00  1.03           C  
ATOM   2920  CD1 LEU A 187       6.220  -6.756  36.227  1.00  1.03           C  
ATOM   2921  CD2 LEU A 187       6.502  -7.426  33.805  1.00  1.03           C  
ATOM   2922  H   LEU A 187       4.091  -3.232  33.785  1.00  1.03           H  
ATOM   2923  HA  LEU A 187       5.373  -4.152  36.206  1.00  1.03           H  
ATOM   2924 1HB  LEU A 187       4.529  -5.694  34.543  1.00  1.03           H  
ATOM   2925 2HB  LEU A 187       5.646  -5.052  33.330  1.00  1.03           H  
ATOM   2926  HG  LEU A 187       7.535  -5.866  34.798  1.00  1.03           H  
ATOM   2927 1HD1 LEU A 187       6.923  -7.495  36.561  1.00  1.03           H  
ATOM   2928 2HD1 LEU A 187       6.267  -5.902  36.889  1.00  1.03           H  
ATOM   2929 3HD1 LEU A 187       5.226  -7.175  36.260  1.00  1.03           H  
ATOM   2930 1HD2 LEU A 187       7.224  -8.185  34.066  1.00  1.03           H  
ATOM   2931 2HD2 LEU A 187       5.527  -7.855  33.795  1.00  1.03           H  
ATOM   2932 3HD2 LEU A 187       6.733  -7.044  32.812  1.00  1.03           H  
ATOM   2933  N   VAL A 188       7.668  -3.327  36.186  1.00  1.16           N  
ATOM   2934  CA  VAL A 188       9.049  -2.876  36.227  1.00  1.16           C  
ATOM   2935  C   VAL A 188       9.868  -3.906  37.034  1.00  1.16           C  
ATOM   2936  O   VAL A 188       9.670  -4.028  38.246  1.00  1.16           O  
ATOM   2937  CB  VAL A 188       9.120  -1.466  36.882  1.00  1.16           C  
ATOM   2938  CG1 VAL A 188      10.540  -0.996  36.904  1.00  1.16           C  
ATOM   2939  CG2 VAL A 188       8.204  -0.467  36.127  1.00  1.16           C  
ATOM   2940  H   VAL A 188       7.205  -3.590  37.044  1.00  1.16           H  
ATOM   2941  HA  VAL A 188       9.445  -2.827  35.210  1.00  1.16           H  
ATOM   2942  HB  VAL A 188       8.788  -1.538  37.918  1.00  1.16           H  
ATOM   2943 1HG1 VAL A 188      10.607  -0.021  37.388  1.00  1.16           H  
ATOM   2944 2HG1 VAL A 188      11.113  -1.722  37.459  1.00  1.16           H  
ATOM   2945 3HG1 VAL A 188      10.915  -0.924  35.882  1.00  1.16           H  
ATOM   2946 1HG2 VAL A 188       8.258   0.513  36.602  1.00  1.16           H  
ATOM   2947 2HG2 VAL A 188       8.529  -0.386  35.091  1.00  1.16           H  
ATOM   2948 3HG2 VAL A 188       7.170  -0.813  36.155  1.00  1.16           H  
ATOM   2949  N   ILE A 189      10.792  -4.629  36.381  1.00  1.27           N  
ATOM   2950  CA  ILE A 189      11.572  -5.679  37.058  1.00  1.27           C  
ATOM   2951  C   ILE A 189      13.082  -5.421  37.009  1.00  1.27           C  
ATOM   2952  O   ILE A 189      13.633  -5.116  35.960  1.00  1.27           O  
ATOM   2953  CB  ILE A 189      11.299  -7.084  36.461  1.00  1.27           C  
ATOM   2954  CG1 ILE A 189       9.856  -7.460  36.569  1.00  1.27           C  
ATOM   2955  CG2 ILE A 189      12.087  -8.144  37.223  1.00  1.27           C  
ATOM   2956  CD1 ILE A 189       9.549  -8.710  35.782  1.00  1.27           C  
ATOM   2957  H   ILE A 189      10.907  -4.503  35.375  1.00  1.27           H  
ATOM   2958  HA  ILE A 189      11.274  -5.702  38.104  1.00  1.27           H  
ATOM   2959  HB  ILE A 189      11.582  -7.099  35.410  1.00  1.27           H  
ATOM   2960 1HG1 ILE A 189       9.604  -7.626  37.615  1.00  1.27           H  
ATOM   2961 2HG1 ILE A 189       9.246  -6.652  36.190  1.00  1.27           H  
ATOM   2962 1HG2 ILE A 189      11.878  -9.119  36.798  1.00  1.27           H  
ATOM   2963 2HG2 ILE A 189      13.126  -7.947  37.156  1.00  1.27           H  
ATOM   2964 3HG2 ILE A 189      11.785  -8.137  38.270  1.00  1.27           H  
ATOM   2965 1HD1 ILE A 189       8.503  -8.974  35.873  1.00  1.27           H  
ATOM   2966 2HD1 ILE A 189       9.787  -8.519  34.743  1.00  1.27           H  
ATOM   2967 3HD1 ILE A 189      10.152  -9.532  36.150  1.00  1.27           H  
ATOM   2968  N   ASN A 190      13.721  -5.566  38.159  1.00  1.33           N  
ATOM   2969  CA  ASN A 190      15.156  -5.394  38.415  1.00  1.33           C  
ATOM   2970  C   ASN A 190      16.115  -5.043  37.219  1.00  1.33           C  
ATOM   2971  O   ASN A 190      16.488  -3.875  37.117  1.00  1.33           O  
ATOM   2972  CB  ASN A 190      15.616  -6.567  39.256  1.00  1.33           C  
ATOM   2973  CG  ASN A 190      15.072  -6.493  40.636  1.00  1.33           C  
ATOM   2974  OD1 ASN A 190      14.673  -5.423  41.111  1.00  1.33           O  
ATOM   2975  ND2 ASN A 190      15.033  -7.618  41.298  1.00  1.33           N  
ATOM   2976  H   ASN A 190      13.148  -5.827  38.951  1.00  1.33           H  
ATOM   2977  HA  ASN A 190      15.240  -4.546  39.090  1.00  1.33           H  
ATOM   2978 1HB  ASN A 190      15.230  -7.498  38.864  1.00  1.33           H  
ATOM   2979 2HB  ASN A 190      16.706  -6.618  39.293  1.00  1.33           H  
ATOM   2980 1HD2 ASN A 190      14.674  -7.636  42.232  1.00  1.33           H  
ATOM   2981 2HD2 ASN A 190      15.360  -8.461  40.873  1.00  1.33           H  
ATOM   2982  N   PRO A 191      16.581  -5.979  36.340  1.00  1.32           N  
ATOM   2983  CA  PRO A 191      17.522  -5.731  35.247  1.00  1.32           C  
ATOM   2984  C   PRO A 191      16.954  -4.976  34.048  1.00  1.32           C  
ATOM   2985  O   PRO A 191      17.714  -4.595  33.148  1.00  1.32           O  
ATOM   2986  CB  PRO A 191      17.902  -7.142  34.802  1.00  1.32           C  
ATOM   2987  CG  PRO A 191      16.719  -7.954  35.122  1.00  1.32           C  
ATOM   2988  CD  PRO A 191      16.170  -7.382  36.399  1.00  1.32           C  
ATOM   2989  HA  PRO A 191      18.397  -5.201  35.646  1.00  1.32           H  
ATOM   2990 1HB  PRO A 191      18.131  -7.145  33.730  1.00  1.32           H  
ATOM   2991 2HB  PRO A 191      18.808  -7.474  35.328  1.00  1.32           H  
ATOM   2992 1HG  PRO A 191      15.993  -7.915  34.296  1.00  1.32           H  
ATOM   2993 2HG  PRO A 191      17.029  -8.990  35.223  1.00  1.32           H  
ATOM   2994 1HD  PRO A 191      15.100  -7.468  36.405  1.00  1.32           H  
ATOM   2995 2HD  PRO A 191      16.661  -7.919  37.210  1.00  1.32           H  
ATOM   2996  N   GLN A 192      15.636  -4.795  33.988  1.00  1.27           N  
ATOM   2997  CA  GLN A 192      15.041  -4.162  32.823  1.00  1.27           C  
ATOM   2998  C   GLN A 192      15.528  -2.738  32.725  1.00  1.27           C  
ATOM   2999  O   GLN A 192      15.783  -2.076  33.735  1.00  1.27           O  
ATOM   3000  CB  GLN A 192      13.507  -4.171  32.867  1.00  1.27           C  
ATOM   3001  CG  GLN A 192      12.859  -5.549  32.745  1.00  1.27           C  
ATOM   3002  CD  GLN A 192      11.326  -5.459  32.698  1.00  1.27           C  
ATOM   3003  OE1 GLN A 192      10.667  -4.930  33.611  1.00  1.27           O  
ATOM   3004  NE2 GLN A 192      10.752  -5.979  31.609  1.00  1.27           N  
ATOM   3005  H   GLN A 192      15.027  -5.075  34.753  1.00  1.27           H  
ATOM   3006  HA  GLN A 192      15.367  -4.696  31.930  1.00  1.27           H  
ATOM   3007 1HB  GLN A 192      13.178  -3.738  33.813  1.00  1.27           H  
ATOM   3008 2HB  GLN A 192      13.117  -3.543  32.068  1.00  1.27           H  
ATOM   3009 1HG  GLN A 192      13.206  -6.023  31.829  1.00  1.27           H  
ATOM   3010 2HG  GLN A 192      13.147  -6.152  33.609  1.00  1.27           H  
ATOM   3011 1HE2 GLN A 192       9.756  -5.948  31.499  1.00  1.27           H  
ATOM   3012 2HE2 GLN A 192      11.316  -6.387  30.888  1.00  1.27           H  
ATOM   3013  N   HIS A 193      15.594  -2.232  31.508  1.00  1.20           N  
ATOM   3014  CA  HIS A 193      16.117  -0.898  31.283  1.00  1.20           C  
ATOM   3015  C   HIS A 193      15.237   0.152  31.949  1.00  1.20           C  
ATOM   3016  O   HIS A 193      15.748   1.137  32.472  1.00  1.20           O  
ATOM   3017  CB  HIS A 193      16.216  -0.663  29.784  1.00  1.20           C  
ATOM   3018  CG  HIS A 193      17.211  -1.590  29.128  1.00  1.20           C  
ATOM   3019  ND1 HIS A 193      16.903  -2.913  28.870  1.00  1.20           N  
ATOM   3020  CD2 HIS A 193      18.480  -1.408  28.665  1.00  1.20           C  
ATOM   3021  CE1 HIS A 193      17.933  -3.503  28.288  1.00  1.20           C  
ATOM   3022  NE2 HIS A 193      18.898  -2.624  28.150  1.00  1.20           N  
ATOM   3023  H   HIS A 193      15.340  -2.805  30.715  1.00  1.20           H  
ATOM   3024  HA  HIS A 193      17.117  -0.821  31.708  1.00  1.20           H  
ATOM   3025 1HB  HIS A 193      15.239  -0.812  29.318  1.00  1.20           H  
ATOM   3026 2HB  HIS A 193      16.519   0.366  29.592  1.00  1.20           H  
ATOM   3027  HD2 HIS A 193      19.060  -0.483  28.688  1.00  1.20           H  
ATOM   3028  HE1 HIS A 193      17.977  -4.536  27.973  1.00  1.20           H  
ATOM   3029  HE2 HIS A 193      19.812  -2.832  27.709  1.00  1.20           H  
ATOM   3030  N   ILE A 194      13.927  -0.096  32.021  1.00  1.14           N  
ATOM   3031  CA  ILE A 194      13.044   0.874  32.658  1.00  1.14           C  
ATOM   3032  C   ILE A 194      13.439   1.041  34.120  1.00  1.14           C  
ATOM   3033  O   ILE A 194      13.507   2.168  34.624  1.00  1.14           O  
ATOM   3034  CB  ILE A 194      11.568   0.432  32.618  1.00  1.14           C  
ATOM   3035  CG1 ILE A 194      11.043   0.460  31.194  1.00  1.14           C  
ATOM   3036  CG2 ILE A 194      10.754   1.354  33.501  1.00  1.14           C  
ATOM   3037  CD1 ILE A 194       9.696  -0.227  31.026  1.00  1.14           C  
ATOM   3038  H   ILE A 194      13.555  -0.931  31.599  1.00  1.14           H  
ATOM   3039  HA  ILE A 194      13.142   1.816  32.150  1.00  1.14           H  
ATOM   3040  HB  ILE A 194      11.477  -0.591  32.983  1.00  1.14           H  
ATOM   3041 1HG1 ILE A 194      10.946   1.487  30.865  1.00  1.14           H  
ATOM   3042 2HG1 ILE A 194      11.771  -0.038  30.561  1.00  1.14           H  
ATOM   3043 1HG2 ILE A 194       9.708   1.052  33.482  1.00  1.14           H  
ATOM   3044 2HG2 ILE A 194      11.125   1.312  34.524  1.00  1.14           H  
ATOM   3045 3HG2 ILE A 194      10.853   2.353  33.125  1.00  1.14           H  
ATOM   3046 1HD1 ILE A 194       9.385  -0.191  29.986  1.00  1.14           H  
ATOM   3047 2HD1 ILE A 194       9.782  -1.271  31.334  1.00  1.14           H  
ATOM   3048 3HD1 ILE A 194       8.949   0.270  31.643  1.00  1.14           H  
ATOM   3049  N   ARG A 195      13.687  -0.080  34.802  1.00  1.10           N  
ATOM   3050  CA  ARG A 195      14.071  -0.050  36.204  1.00  1.10           C  
ATOM   3051  C   ARG A 195      15.429   0.577  36.393  1.00  1.10           C  
ATOM   3052  O   ARG A 195      15.620   1.375  37.303  1.00  1.10           O  
ATOM   3053  CB  ARG A 195      14.135  -1.437  36.809  1.00  1.10           C  
ATOM   3054  CG  ARG A 195      14.567  -1.453  38.276  1.00  1.10           C  
ATOM   3055  CD  ARG A 195      13.631  -0.731  39.180  1.00  1.10           C  
ATOM   3056  NE  ARG A 195      14.111  -0.740  40.555  1.00  1.10           N  
ATOM   3057  CZ  ARG A 195      13.835  -1.701  41.460  1.00  1.10           C  
ATOM   3058  NH1 ARG A 195      13.065  -2.719  41.125  1.00  1.10           N  
ATOM   3059  NH2 ARG A 195      14.334  -1.624  42.680  1.00  1.10           N  
ATOM   3060  H   ARG A 195      13.634  -0.972  34.329  1.00  1.10           H  
ATOM   3061  HA  ARG A 195      13.335   0.536  36.750  1.00  1.10           H  
ATOM   3062 1HB  ARG A 195      13.203  -1.959  36.704  1.00  1.10           H  
ATOM   3063 2HB  ARG A 195      14.875  -2.024  36.259  1.00  1.10           H  
ATOM   3064 1HG  ARG A 195      14.610  -2.469  38.608  1.00  1.10           H  
ATOM   3065 2HG  ARG A 195      15.560  -1.002  38.371  1.00  1.10           H  
ATOM   3066 1HD  ARG A 195      13.543   0.306  38.859  1.00  1.10           H  
ATOM   3067 2HD  ARG A 195      12.660  -1.209  39.160  1.00  1.10           H  
ATOM   3068  HE  ARG A 195      14.734   0.040  40.845  1.00  1.10           H  
ATOM   3069 1HH1 ARG A 195      12.691  -2.773  40.192  1.00  1.10           H  
ATOM   3070 2HH1 ARG A 195      12.858  -3.443  41.801  1.00  1.10           H  
ATOM   3071 1HH2 ARG A 195      14.929  -0.843  42.938  1.00  1.10           H  
ATOM   3072 2HH2 ARG A 195      14.131  -2.343  43.352  1.00  1.10           H  
ATOM   3073  N   GLN A 196      16.377   0.241  35.526  1.00  1.09           N  
ATOM   3074  CA  GLN A 196      17.722   0.760  35.703  1.00  1.09           C  
ATOM   3075  C   GLN A 196      17.751   2.273  35.544  1.00  1.09           C  
ATOM   3076  O   GLN A 196      18.415   2.977  36.315  1.00  1.09           O  
ATOM   3077  CB  GLN A 196      18.650   0.063  34.722  1.00  1.09           C  
ATOM   3078  CG  GLN A 196      18.833  -1.446  35.053  1.00  1.09           C  
ATOM   3079  CD  GLN A 196      19.571  -1.682  36.369  1.00  1.09           C  
ATOM   3080  OE1 GLN A 196      20.663  -1.132  36.566  1.00  1.09           O  
ATOM   3081  NE2 GLN A 196      19.002  -2.488  37.268  1.00  1.09           N  
ATOM   3082  H   GLN A 196      16.173  -0.420  34.772  1.00  1.09           H  
ATOM   3083  HA  GLN A 196      18.047   0.519  36.715  1.00  1.09           H  
ATOM   3084 1HB  GLN A 196      18.241   0.144  33.715  1.00  1.09           H  
ATOM   3085 2HB  GLN A 196      19.626   0.546  34.724  1.00  1.09           H  
ATOM   3086 1HG  GLN A 196      17.846  -1.904  35.146  1.00  1.09           H  
ATOM   3087 2HG  GLN A 196      19.385  -1.927  34.248  1.00  1.09           H  
ATOM   3088 1HE2 GLN A 196      19.455  -2.658  38.142  1.00  1.09           H  
ATOM   3089 2HE2 GLN A 196      18.095  -2.932  37.084  1.00  1.09           H  
ATOM   3090  N   VAL A 197      16.964   2.788  34.610  1.00  1.11           N  
ATOM   3091  CA  VAL A 197      16.879   4.222  34.451  1.00  1.11           C  
ATOM   3092  C   VAL A 197      16.162   4.790  35.665  1.00  1.11           C  
ATOM   3093  O   VAL A 197      16.576   5.811  36.214  1.00  1.11           O  
ATOM   3094  CB  VAL A 197      16.147   4.602  33.169  1.00  1.11           C  
ATOM   3095  CG1 VAL A 197      15.934   6.081  33.117  1.00  1.11           C  
ATOM   3096  CG2 VAL A 197      16.938   4.170  31.971  1.00  1.11           C  
ATOM   3097  H   VAL A 197      16.438   2.177  33.983  1.00  1.11           H  
ATOM   3098  HA  VAL A 197      17.889   4.632  34.407  1.00  1.11           H  
ATOM   3099  HB  VAL A 197      15.220   4.109  33.171  1.00  1.11           H  
ATOM   3100 1HG1 VAL A 197      15.407   6.352  32.203  1.00  1.11           H  
ATOM   3101 2HG1 VAL A 197      15.353   6.377  33.963  1.00  1.11           H  
ATOM   3102 3HG1 VAL A 197      16.888   6.563  33.138  1.00  1.11           H  
ATOM   3103 1HG2 VAL A 197      16.384   4.436  31.074  1.00  1.11           H  
ATOM   3104 2HG2 VAL A 197      17.899   4.668  31.967  1.00  1.11           H  
ATOM   3105 3HG2 VAL A 197      17.095   3.101  31.995  1.00  1.11           H  
ATOM   3106  N   ALA A 198      15.079   4.143  36.102  1.00  1.15           N  
ATOM   3107  CA  ALA A 198      14.375   4.661  37.255  1.00  1.15           C  
ATOM   3108  C   ALA A 198      15.275   4.730  38.485  1.00  1.15           C  
ATOM   3109  O   ALA A 198      15.215   5.711  39.236  1.00  1.15           O  
ATOM   3110  CB  ALA A 198      13.140   3.817  37.550  1.00  1.15           C  
ATOM   3111  H   ALA A 198      14.728   3.308  35.632  1.00  1.15           H  
ATOM   3112  HA  ALA A 198      14.099   5.666  37.013  1.00  1.15           H  
ATOM   3113 1HB  ALA A 198      12.606   4.239  38.395  1.00  1.15           H  
ATOM   3114 2HB  ALA A 198      12.491   3.800  36.674  1.00  1.15           H  
ATOM   3115 3HB  ALA A 198      13.450   2.804  37.790  1.00  1.15           H  
ATOM   3116  N   ASP A 199      16.149   3.738  38.668  1.00  1.20           N  
ATOM   3117  CA  ASP A 199      17.074   3.774  39.786  1.00  1.20           C  
ATOM   3118  C   ASP A 199      18.036   4.947  39.607  1.00  1.20           C  
ATOM   3119  O   ASP A 199      18.374   5.628  40.579  1.00  1.20           O  
ATOM   3120  CB  ASP A 199      17.850   2.463  39.920  1.00  1.20           C  
ATOM   3121  CG  ASP A 199      17.003   1.273  40.431  1.00  1.20           C  
ATOM   3122  OD1 ASP A 199      15.892   1.472  40.887  1.00  1.20           O  
ATOM   3123  OD2 ASP A 199      17.498   0.170  40.395  1.00  1.20           O  
ATOM   3124  H   ASP A 199      16.149   2.943  38.035  1.00  1.20           H  
ATOM   3125  HA  ASP A 199      16.507   3.928  40.702  1.00  1.20           H  
ATOM   3126 1HB  ASP A 199      18.253   2.194  38.939  1.00  1.20           H  
ATOM   3127 2HB  ASP A 199      18.696   2.607  40.589  1.00  1.20           H  
ATOM   3128  N   ALA A 200      18.449   5.213  38.352  1.00  1.28           N  
ATOM   3129  CA  ALA A 200      19.337   6.338  38.067  1.00  1.28           C  
ATOM   3130  C   ALA A 200      18.687   7.640  38.493  1.00  1.28           C  
ATOM   3131  O   ALA A 200      19.372   8.550  38.948  1.00  1.28           O  
ATOM   3132  CB  ALA A 200      19.691   6.418  36.591  1.00  1.28           C  
ATOM   3133  H   ALA A 200      18.166   4.600  37.585  1.00  1.28           H  
ATOM   3134  HA  ALA A 200      20.250   6.198  38.644  1.00  1.28           H  
ATOM   3135 1HB  ALA A 200      20.371   7.252  36.431  1.00  1.28           H  
ATOM   3136 2HB  ALA A 200      20.169   5.489  36.284  1.00  1.28           H  
ATOM   3137 3HB  ALA A 200      18.805   6.574  36.001  1.00  1.28           H  
ATOM   3138  N   TRP A 201      17.362   7.737  38.329  1.00  1.37           N  
ATOM   3139  CA  TRP A 201      16.645   8.930  38.763  1.00  1.37           C  
ATOM   3140  C   TRP A 201      16.579   8.994  40.272  1.00  1.37           C  
ATOM   3141  O   TRP A 201      16.882  10.018  40.871  1.00  1.37           O  
ATOM   3142  CB  TRP A 201      15.217   8.939  38.204  1.00  1.37           C  
ATOM   3143  CG  TRP A 201      15.096   9.444  36.810  1.00  1.37           C  
ATOM   3144  CD1 TRP A 201      15.068   8.717  35.683  1.00  1.37           C  
ATOM   3145  CD2 TRP A 201      14.920  10.813  36.401  1.00  1.37           C  
ATOM   3146  NE1 TRP A 201      14.923   9.538  34.595  1.00  1.37           N  
ATOM   3147  CE2 TRP A 201      14.819  10.810  35.014  1.00  1.37           C  
ATOM   3148  CE3 TRP A 201      14.836  12.021  37.090  1.00  1.37           C  
ATOM   3149  CZ2 TRP A 201      14.641  11.965  34.288  1.00  1.37           C  
ATOM   3150  CZ3 TRP A 201      14.658  13.188  36.367  1.00  1.37           C  
ATOM   3151  CH2 TRP A 201      14.563  13.162  34.997  1.00  1.37           C  
ATOM   3152  H   TRP A 201      16.862   6.959  37.891  1.00  1.37           H  
ATOM   3153  HA  TRP A 201      17.172   9.807  38.416  1.00  1.37           H  
ATOM   3154 1HB  TRP A 201      14.819   7.934  38.219  1.00  1.37           H  
ATOM   3155 2HB  TRP A 201      14.580   9.547  38.846  1.00  1.37           H  
ATOM   3156  HD1 TRP A 201      15.157   7.654  35.658  1.00  1.37           H  
ATOM   3157  HE1 TRP A 201      14.887   9.279  33.603  1.00  1.37           H  
ATOM   3158  HE3 TRP A 201      14.909  12.045  38.180  1.00  1.37           H  
ATOM   3159  HZ2 TRP A 201      14.567  11.954  33.197  1.00  1.37           H  
ATOM   3160  HZ3 TRP A 201      14.594  14.127  36.915  1.00  1.37           H  
ATOM   3161  HH2 TRP A 201      14.425  14.096  34.454  1.00  1.37           H  
ATOM   3162  N   ALA A 202      16.283   7.879  40.918  1.00  1.49           N  
ATOM   3163  CA  ALA A 202      16.192   7.918  42.369  1.00  1.49           C  
ATOM   3164  C   ALA A 202      17.528   8.356  42.985  1.00  1.49           C  
ATOM   3165  O   ALA A 202      17.579   9.169  43.917  1.00  1.49           O  
ATOM   3166  CB  ALA A 202      15.772   6.554  42.884  1.00  1.49           C  
ATOM   3167  H   ALA A 202      16.068   7.026  40.399  1.00  1.49           H  
ATOM   3168  HA  ALA A 202      15.446   8.651  42.640  1.00  1.49           H  
ATOM   3169 1HB  ALA A 202      15.679   6.585  43.967  1.00  1.49           H  
ATOM   3170 2HB  ALA A 202      14.815   6.278  42.440  1.00  1.49           H  
ATOM   3171 3HB  ALA A 202      16.527   5.817  42.603  1.00  1.49           H  
ATOM   3172  N   ALA A 203      18.613   7.880  42.381  1.00  1.61           N  
ATOM   3173  CA  ALA A 203      19.985   8.131  42.794  1.00  1.61           C  
ATOM   3174  C   ALA A 203      20.410   9.598  42.758  1.00  1.61           C  
ATOM   3175  O   ALA A 203      21.411   9.952  43.386  1.00  1.61           O  
ATOM   3176  CB  ALA A 203      20.926   7.342  41.910  1.00  1.61           C  
ATOM   3177  H   ALA A 203      18.477   7.235  41.602  1.00  1.61           H  
ATOM   3178  HA  ALA A 203      20.083   7.781  43.821  1.00  1.61           H  
ATOM   3179 1HB  ALA A 203      21.950   7.487  42.249  1.00  1.61           H  
ATOM   3180 2HB  ALA A 203      20.668   6.284  41.959  1.00  1.61           H  
ATOM   3181 3HB  ALA A 203      20.829   7.691  40.886  1.00  1.61           H  
ATOM   3182  N   ILE A 204      19.714  10.443  41.996  1.00  1.70           N  
ATOM   3183  CA  ILE A 204      20.143  11.828  41.865  1.00  1.70           C  
ATOM   3184  C   ILE A 204      19.141  12.831  42.423  1.00  1.70           C  
ATOM   3185  O   ILE A 204      19.274  14.038  42.196  1.00  1.70           O  
ATOM   3186  CB  ILE A 204      20.503  12.151  40.396  1.00  1.70           C  
ATOM   3187  CG1 ILE A 204      19.380  11.782  39.440  1.00  1.70           C  
ATOM   3188  CG2 ILE A 204      21.752  11.385  40.006  1.00  1.70           C  
ATOM   3189  CD1 ILE A 204      18.210  12.716  39.421  1.00  1.70           C  
ATOM   3190  H   ILE A 204      18.863  10.138  41.517  1.00  1.70           H  
ATOM   3191  HA  ILE A 204      21.059  11.949  42.437  1.00  1.70           H  
ATOM   3192  HB  ILE A 204      20.684  13.217  40.298  1.00  1.70           H  
ATOM   3193 1HG1 ILE A 204      19.791  11.712  38.447  1.00  1.70           H  
ATOM   3194 2HG1 ILE A 204      19.012  10.812  39.727  1.00  1.70           H  
ATOM   3195 1HG2 ILE A 204      22.018  11.624  38.978  1.00  1.70           H  
ATOM   3196 2HG2 ILE A 204      22.569  11.660  40.670  1.00  1.70           H  
ATOM   3197 3HG2 ILE A 204      21.561  10.313  40.088  1.00  1.70           H  
ATOM   3198 1HD1 ILE A 204      17.465  12.346  38.722  1.00  1.70           H  
ATOM   3199 2HD1 ILE A 204      17.782  12.760  40.407  1.00  1.70           H  
ATOM   3200 3HD1 ILE A 204      18.534  13.706  39.120  1.00  1.70           H  
ATOM   3201  N   GLY A 205      18.159  12.349  43.180  1.00  1.72           N  
ATOM   3202  CA  GLY A 205      17.171  13.249  43.758  1.00  1.72           C  
ATOM   3203  C   GLY A 205      15.911  13.271  42.918  1.00  1.72           C  
ATOM   3204  O   GLY A 205      15.853  12.658  41.862  1.00  1.72           O  
ATOM   3205  H   GLY A 205      18.087  11.341  43.352  1.00  1.72           H  
ATOM   3206 1HA  GLY A 205      16.933  12.923  44.771  1.00  1.72           H  
ATOM   3207 2HA  GLY A 205      17.583  14.253  43.832  1.00  1.72           H  
ATOM   3208  N   LYS A 206      14.858  13.922  43.413  1.00  1.64           N  
ATOM   3209  CA  LYS A 206      13.561  13.928  42.716  1.00  1.64           C  
ATOM   3210  C   LYS A 206      13.058  12.493  42.540  1.00  1.64           C  
ATOM   3211  O   LYS A 206      12.258  12.197  41.644  1.00  1.64           O  
ATOM   3212  CB  LYS A 206      13.685  14.585  41.329  1.00  1.64           C  
ATOM   3213  CG  LYS A 206      14.231  16.009  41.341  1.00  1.64           C  
ATOM   3214  CD  LYS A 206      14.267  16.598  39.935  1.00  1.64           C  
ATOM   3215  CE  LYS A 206      14.853  18.007  39.938  1.00  1.64           C  
ATOM   3216  NZ  LYS A 206      14.934  18.581  38.564  1.00  1.64           N  
ATOM   3217  H   LYS A 206      14.954  14.428  44.283  1.00  1.64           H  
ATOM   3218  HA  LYS A 206      12.833  14.474  43.318  1.00  1.64           H  
ATOM   3219 1HB  LYS A 206      14.298  13.986  40.658  1.00  1.64           H  
ATOM   3220 2HB  LYS A 206      12.691  14.632  40.879  1.00  1.64           H  
ATOM   3221 1HG  LYS A 206      13.604  16.635  41.975  1.00  1.64           H  
ATOM   3222 2HG  LYS A 206      15.243  16.007  41.744  1.00  1.64           H  
ATOM   3223 1HD  LYS A 206      14.874  15.959  39.290  1.00  1.64           H  
ATOM   3224 2HD  LYS A 206      13.255  16.633  39.531  1.00  1.64           H  
ATOM   3225 1HE  LYS A 206      14.228  18.651  40.554  1.00  1.64           H  
ATOM   3226 2HE  LYS A 206      15.856  17.974  40.365  1.00  1.64           H  
ATOM   3227 1HZ  LYS A 206      15.327  19.511  38.611  1.00  1.64           H  
ATOM   3228 2HZ  LYS A 206      15.522  17.997  37.987  1.00  1.64           H  
ATOM   3229 3HZ  LYS A 206      14.009  18.628  38.162  1.00  1.64           H  
ATOM   3230  N   GLY A 207      13.466  11.616  43.460  1.00  1.49           N  
ATOM   3231  CA  GLY A 207      13.203  10.187  43.397  1.00  1.49           C  
ATOM   3232  C   GLY A 207      11.801   9.753  43.747  1.00  1.49           C  
ATOM   3233  O   GLY A 207      11.604   8.823  44.527  1.00  1.49           O  
ATOM   3234  H   GLY A 207      14.060  11.961  44.197  1.00  1.49           H  
ATOM   3235 1HA  GLY A 207      13.432   9.844  42.388  1.00  1.49           H  
ATOM   3236 2HA  GLY A 207      13.902   9.681  44.062  1.00  1.49           H  
ATOM   3237  N   ASP A 208      10.825  10.416  43.167  1.00  1.29           N  
ATOM   3238  CA  ASP A 208       9.468   9.985  43.313  1.00  1.29           C  
ATOM   3239  C   ASP A 208       8.782  10.148  41.986  1.00  1.29           C  
ATOM   3240  O   ASP A 208       7.698   9.609  41.788  1.00  1.29           O  
ATOM   3241  CB  ASP A 208       8.735  10.758  44.422  1.00  1.29           C  
ATOM   3242  CG  ASP A 208       8.617  12.279  44.199  1.00  1.29           C  
ATOM   3243  OD1 ASP A 208       9.605  12.899  43.906  1.00  1.29           O  
ATOM   3244  OD2 ASP A 208       7.508  12.806  44.294  1.00  1.29           O  
ATOM   3245  H   ASP A 208      11.057  11.172  42.531  1.00  1.29           H  
ATOM   3246  HA  ASP A 208       9.454   8.936  43.585  1.00  1.29           H  
ATOM   3247 1HB  ASP A 208       7.730  10.343  44.536  1.00  1.29           H  
ATOM   3248 2HB  ASP A 208       9.259  10.601  45.364  1.00  1.29           H  
ATOM   3249  N   LYS A 209       9.449  10.833  41.043  1.00  1.09           N  
ATOM   3250  CA  LYS A 209       8.798  11.074  39.749  1.00  1.09           C  
ATOM   3251  C   LYS A 209       9.727  11.023  38.539  1.00  1.09           C  
ATOM   3252  O   LYS A 209      10.723  11.745  38.465  1.00  1.09           O  
ATOM   3253  CB  LYS A 209       8.074  12.429  39.741  1.00  1.09           C  
ATOM   3254  CG  LYS A 209       6.909  12.570  40.742  1.00  1.09           C  
ATOM   3255  CD  LYS A 209       6.243  13.927  40.649  1.00  1.09           C  
ATOM   3256  CE  LYS A 209       5.149  14.087  41.713  1.00  1.09           C  
ATOM   3257  NZ  LYS A 209       5.720  14.139  43.112  1.00  1.09           N  
ATOM   3258  H   LYS A 209      10.369  11.228  41.262  1.00  1.09           H  
ATOM   3259  HA  LYS A 209       8.048  10.309  39.614  1.00  1.09           H  
ATOM   3260 1HB  LYS A 209       8.791  13.219  39.963  1.00  1.09           H  
ATOM   3261 2HB  LYS A 209       7.678  12.615  38.739  1.00  1.09           H  
ATOM   3262 1HG  LYS A 209       6.173  11.783  40.564  1.00  1.09           H  
ATOM   3263 2HG  LYS A 209       7.277  12.469  41.749  1.00  1.09           H  
ATOM   3264 1HD  LYS A 209       6.993  14.705  40.798  1.00  1.09           H  
ATOM   3265 2HD  LYS A 209       5.802  14.049  39.660  1.00  1.09           H  
ATOM   3266 1HE  LYS A 209       4.606  15.009  41.521  1.00  1.09           H  
ATOM   3267 2HE  LYS A 209       4.457  13.247  41.647  1.00  1.09           H  
ATOM   3268 1HZ  LYS A 209       4.988  14.246  43.784  1.00  1.09           H  
ATOM   3269 2HZ  LYS A 209       6.236  13.272  43.334  1.00  1.09           H  
ATOM   3270 3HZ  LYS A 209       6.364  14.905  43.205  1.00  1.09           H  
ATOM   3271  N   ILE A 210       9.336  10.227  37.550  1.00  0.92           N  
ATOM   3272  CA  ILE A 210      10.071  10.123  36.285  1.00  0.92           C  
ATOM   3273  C   ILE A 210       9.163  10.398  35.091  1.00  0.92           C  
ATOM   3274  O   ILE A 210       8.059   9.867  35.055  1.00  0.92           O  
ATOM   3275  CB  ILE A 210      10.632   8.724  36.112  1.00  0.92           C  
ATOM   3276  CG1 ILE A 210      11.508   8.417  37.185  1.00  0.92           C  
ATOM   3277  CG2 ILE A 210      11.342   8.540  34.768  1.00  0.92           C  
ATOM   3278  CD1 ILE A 210      11.901   7.061  37.114  1.00  0.92           C  
ATOM   3279  H   ILE A 210       8.518   9.639  37.731  1.00  0.92           H  
ATOM   3280  HA  ILE A 210      10.892  10.831  36.320  1.00  0.92           H  
ATOM   3281  HB  ILE A 210       9.819   8.040  36.186  1.00  0.92           H  
ATOM   3282 1HG1 ILE A 210      12.368   9.063  37.152  1.00  0.92           H  
ATOM   3283 2HG1 ILE A 210      10.999   8.565  38.130  1.00  0.92           H  
ATOM   3284 1HG2 ILE A 210      11.712   7.521  34.676  1.00  0.92           H  
ATOM   3285 2HG2 ILE A 210      10.653   8.736  33.955  1.00  0.92           H  
ATOM   3286 3HG2 ILE A 210      12.173   9.224  34.700  1.00  0.92           H  
ATOM   3287 1HD1 ILE A 210      12.549   6.852  37.950  1.00  0.92           H  
ATOM   3288 2HD1 ILE A 210      11.026   6.432  37.155  1.00  0.92           H  
ATOM   3289 3HD1 ILE A 210      12.421   6.890  36.176  1.00  0.92           H  
ATOM   3290  N   PRO A 211       9.509  11.261  34.131  1.00  0.80           N  
ATOM   3291  CA  PRO A 211       8.686  11.458  32.953  1.00  0.80           C  
ATOM   3292  C   PRO A 211       8.717  10.220  32.068  1.00  0.80           C  
ATOM   3293  O   PRO A 211       9.793   9.701  31.755  1.00  0.80           O  
ATOM   3294  CB  PRO A 211       9.339  12.663  32.284  1.00  0.80           C  
ATOM   3295  CG  PRO A 211      10.797  12.645  32.779  1.00  0.80           C  
ATOM   3296  CD  PRO A 211      10.736  12.068  34.192  1.00  0.80           C  
ATOM   3297  HA  PRO A 211       7.658  11.684  33.254  1.00  0.80           H  
ATOM   3298 1HB  PRO A 211       9.253  12.564  31.188  1.00  0.80           H  
ATOM   3299 2HB  PRO A 211       8.801  13.580  32.563  1.00  0.80           H  
ATOM   3300 1HG  PRO A 211      11.416  12.032  32.103  1.00  0.80           H  
ATOM   3301 2HG  PRO A 211      11.219  13.662  32.758  1.00  0.80           H  
ATOM   3302 1HD  PRO A 211      11.626  11.452  34.347  1.00  0.80           H  
ATOM   3303 2HD  PRO A 211      10.643  12.864  34.949  1.00  0.80           H  
ATOM   3304  N   PHE A 212       7.539   9.812  31.622  1.00  0.72           N  
ATOM   3305  CA  PHE A 212       7.310   8.681  30.720  1.00  0.72           C  
ATOM   3306  C   PHE A 212       6.316   8.907  29.594  1.00  0.72           C  
ATOM   3307  O   PHE A 212       5.376   9.700  29.697  1.00  0.72           O  
ATOM   3308  CB  PHE A 212       6.861   7.426  31.437  1.00  0.72           C  
ATOM   3309  CG  PHE A 212       7.835   6.641  32.214  1.00  0.72           C  
ATOM   3310  CD1 PHE A 212       8.194   6.909  33.488  1.00  0.72           C  
ATOM   3311  CD2 PHE A 212       8.320   5.487  31.627  1.00  0.72           C  
ATOM   3312  CE1 PHE A 212       9.046   6.043  34.152  1.00  0.72           C  
ATOM   3313  CE2 PHE A 212       9.126   4.638  32.295  1.00  0.72           C  
ATOM   3314  CZ  PHE A 212       9.491   4.929  33.572  1.00  0.72           C  
ATOM   3315  H   PHE A 212       6.714  10.322  31.935  1.00  0.72           H  
ATOM   3316  HA  PHE A 212       8.267   8.438  30.266  1.00  0.72           H  
ATOM   3317 1HB  PHE A 212       6.047   7.691  32.112  1.00  0.72           H  
ATOM   3318 2HB  PHE A 212       6.443   6.778  30.703  1.00  0.72           H  
ATOM   3319  HD1 PHE A 212       7.806   7.788  33.978  1.00  0.72           H  
ATOM   3320  HD2 PHE A 212       8.032   5.257  30.613  1.00  0.72           H  
ATOM   3321  HE1 PHE A 212       9.350   6.237  35.155  1.00  0.72           H  
ATOM   3322  HE2 PHE A 212       9.480   3.735  31.810  1.00  0.72           H  
ATOM   3323  HZ  PHE A 212      10.146   4.266  34.130  1.00  0.72           H  
ATOM   3324  N   ALA A 213       6.479   8.130  28.534  1.00  0.67           N  
ATOM   3325  CA  ALA A 213       5.424   8.071  27.534  1.00  0.67           C  
ATOM   3326  C   ALA A 213       5.196   6.621  27.159  1.00  0.67           C  
ATOM   3327  O   ALA A 213       6.132   5.842  27.038  1.00  0.67           O  
ATOM   3328  CB  ALA A 213       5.762   8.905  26.303  1.00  0.67           C  
ATOM   3329  H   ALA A 213       7.334   7.576  28.452  1.00  0.67           H  
ATOM   3330  HA  ALA A 213       4.504   8.449  27.976  1.00  0.67           H  
ATOM   3331 1HB  ALA A 213       4.942   8.837  25.592  1.00  0.67           H  
ATOM   3332 2HB  ALA A 213       5.899   9.945  26.600  1.00  0.67           H  
ATOM   3333 3HB  ALA A 213       6.664   8.544  25.842  1.00  0.67           H  
ATOM   3334  N   LEU A 214       3.940   6.257  27.015  1.00  0.65           N  
ATOM   3335  CA  LEU A 214       3.532   4.929  26.593  1.00  0.65           C  
ATOM   3336  C   LEU A 214       3.052   4.970  25.171  1.00  0.65           C  
ATOM   3337  O   LEU A 214       2.085   5.667  24.861  1.00  0.65           O  
ATOM   3338  CB  LEU A 214       2.429   4.443  27.505  1.00  0.65           C  
ATOM   3339  CG  LEU A 214       1.744   3.202  27.161  1.00  0.65           C  
ATOM   3340  CD1 LEU A 214       2.686   2.062  27.235  1.00  0.65           C  
ATOM   3341  CD2 LEU A 214       0.536   3.047  28.115  1.00  0.65           C  
ATOM   3342  H   LEU A 214       3.215   6.948  27.192  1.00  0.65           H  
ATOM   3343  HA  LEU A 214       4.385   4.254  26.659  1.00  0.65           H  
ATOM   3344 1HB  LEU A 214       2.855   4.269  28.442  1.00  0.65           H  
ATOM   3345 2HB  LEU A 214       1.729   5.201  27.617  1.00  0.65           H  
ATOM   3346  HG  LEU A 214       1.403   3.262  26.144  1.00  0.65           H  
ATOM   3347 1HD1 LEU A 214       2.153   1.196  26.978  1.00  0.65           H  
ATOM   3348 2HD1 LEU A 214       3.518   2.214  26.543  1.00  0.65           H  
ATOM   3349 3HD1 LEU A 214       3.057   1.964  28.223  1.00  0.65           H  
ATOM   3350 1HD2 LEU A 214      -0.015   2.151  27.884  1.00  0.65           H  
ATOM   3351 2HD2 LEU A 214       0.891   2.997  29.141  1.00  0.65           H  
ATOM   3352 3HD2 LEU A 214      -0.126   3.904  28.008  1.00  0.65           H  
ATOM   3353  N   CYS A 215       3.725   4.254  24.296  1.00  0.64           N  
ATOM   3354  CA  CYS A 215       3.367   4.334  22.906  1.00  0.64           C  
ATOM   3355  C   CYS A 215       2.843   3.016  22.358  1.00  0.64           C  
ATOM   3356  O   CYS A 215       3.349   1.931  22.666  1.00  0.64           O  
ATOM   3357  CB  CYS A 215       4.594   4.774  22.137  1.00  0.64           C  
ATOM   3358  SG  CYS A 215       5.243   6.349  22.680  1.00  0.64           S  
ATOM   3359  H   CYS A 215       4.522   3.697  24.591  1.00  0.64           H  
ATOM   3360  HA  CYS A 215       2.593   5.086  22.780  1.00  0.64           H  
ATOM   3361 1HB  CYS A 215       5.369   4.031  22.249  1.00  0.64           H  
ATOM   3362 2HB  CYS A 215       4.344   4.862  21.085  1.00  0.64           H  
ATOM   3363  HG  CYS A 215       4.126   7.037  22.423  1.00  0.64           H  
ATOM   3364  N   PHE A 216       1.843   3.123  21.499  1.00  0.64           N  
ATOM   3365  CA  PHE A 216       1.261   1.976  20.836  1.00  0.64           C  
ATOM   3366  C   PHE A 216       1.287   2.114  19.347  1.00  0.64           C  
ATOM   3367  O   PHE A 216       1.184   3.226  18.809  1.00  0.64           O  
ATOM   3368  CB  PHE A 216      -0.178   1.806  21.234  1.00  0.64           C  
ATOM   3369  CG  PHE A 216      -0.360   1.515  22.582  1.00  0.64           C  
ATOM   3370  CD1 PHE A 216      -0.516   2.497  23.523  1.00  0.64           C  
ATOM   3371  CD2 PHE A 216      -0.370   0.234  22.948  1.00  0.64           C  
ATOM   3372  CE1 PHE A 216      -0.702   2.146  24.816  1.00  0.64           C  
ATOM   3373  CE2 PHE A 216      -0.545  -0.105  24.189  1.00  0.64           C  
ATOM   3374  CZ  PHE A 216      -0.719   0.857  25.154  1.00  0.64           C  
ATOM   3375  H   PHE A 216       1.446   4.046  21.332  1.00  0.64           H  
ATOM   3376  HA  PHE A 216       1.825   1.084  21.116  1.00  0.64           H  
ATOM   3377 1HB  PHE A 216      -0.705   2.711  21.005  1.00  0.64           H  
ATOM   3378 2HB  PHE A 216      -0.634   1.028  20.648  1.00  0.64           H  
ATOM   3379  HD1 PHE A 216      -0.496   3.548  23.227  1.00  0.64           H  
ATOM   3380  HD2 PHE A 216      -0.238  -0.538  22.204  1.00  0.64           H  
ATOM   3381  HE1 PHE A 216      -0.836   2.895  25.577  1.00  0.64           H  
ATOM   3382  HE2 PHE A 216      -0.563  -1.156  24.415  1.00  0.64           H  
ATOM   3383  HZ  PHE A 216      -0.876   0.583  26.183  1.00  0.64           H  
ATOM   3384  N   GLY A 217       1.391   0.978  18.670  1.00  0.65           N  
ATOM   3385  CA  GLY A 217       1.314   0.981  17.222  1.00  0.65           C  
ATOM   3386  C   GLY A 217       2.571   1.585  16.649  1.00  0.65           C  
ATOM   3387  O   GLY A 217       2.569   2.232  15.605  1.00  0.65           O  
ATOM   3388  H   GLY A 217       1.499   0.101  19.162  1.00  0.65           H  
ATOM   3389 1HA  GLY A 217       1.202  -0.041  16.867  1.00  0.65           H  
ATOM   3390 2HA  GLY A 217       0.441   1.518  16.907  1.00  0.65           H  
ATOM   3391  N   VAL A 218       3.626   1.468  17.420  1.00  0.66           N  
ATOM   3392  CA  VAL A 218       4.913   1.978  17.068  1.00  0.66           C  
ATOM   3393  C   VAL A 218       5.350   1.053  15.960  1.00  0.66           C  
ATOM   3394  O   VAL A 218       4.767  -0.025  15.840  1.00  0.66           O  
ATOM   3395  CB  VAL A 218       5.813   1.903  18.291  1.00  0.66           C  
ATOM   3396  CG1 VAL A 218       5.204   2.712  19.388  1.00  0.66           C  
ATOM   3397  CG2 VAL A 218       5.972   0.500  18.698  1.00  0.66           C  
ATOM   3398  H   VAL A 218       3.529   0.953  18.280  1.00  0.66           H  
ATOM   3399  HA  VAL A 218       4.815   3.003  16.720  1.00  0.66           H  
ATOM   3400  HB  VAL A 218       6.777   2.325  18.073  1.00  0.66           H  
ATOM   3401 1HG1 VAL A 218       5.832   2.662  20.256  1.00  0.66           H  
ATOM   3402 2HG1 VAL A 218       5.097   3.737  19.070  1.00  0.66           H  
ATOM   3403 3HG1 VAL A 218       4.227   2.312  19.638  1.00  0.66           H  
ATOM   3404 1HG2 VAL A 218       6.617   0.432  19.576  1.00  0.66           H  
ATOM   3405 2HG2 VAL A 218       4.999   0.066  18.929  1.00  0.66           H  
ATOM   3406 3HG2 VAL A 218       6.426  -0.027  17.870  1.00  0.66           H  
ATOM   3407  N   PRO A 219       6.323   1.400  15.129  1.00  0.67           N  
ATOM   3408  CA  PRO A 219       6.743   0.559  14.044  1.00  0.67           C  
ATOM   3409  C   PRO A 219       7.041  -0.814  14.626  1.00  0.67           C  
ATOM   3410  O   PRO A 219       7.682  -0.896  15.677  1.00  0.67           O  
ATOM   3411  CB  PRO A 219       8.005   1.246  13.575  1.00  0.67           C  
ATOM   3412  CG  PRO A 219       7.780   2.709  13.931  1.00  0.67           C  
ATOM   3413  CD  PRO A 219       7.059   2.672  15.252  1.00  0.67           C  
ATOM   3414  HA  PRO A 219       5.982   0.578  13.263  1.00  0.67           H  
ATOM   3415 1HB  PRO A 219       8.882   0.812  14.068  1.00  0.67           H  
ATOM   3416 2HB  PRO A 219       8.125   1.060  12.540  1.00  0.67           H  
ATOM   3417 1HG  PRO A 219       8.735   3.245  13.958  1.00  0.67           H  
ATOM   3418 2HG  PRO A 219       7.177   3.190  13.158  1.00  0.67           H  
ATOM   3419 1HD  PRO A 219       7.781   2.641  16.074  1.00  0.67           H  
ATOM   3420 2HD  PRO A 219       6.386   3.536  15.308  1.00  0.67           H  
ATOM   3421  N   PRO A 220       6.667  -1.907  13.965  1.00  0.68           N  
ATOM   3422  CA  PRO A 220       6.921  -3.251  14.408  1.00  0.68           C  
ATOM   3423  C   PRO A 220       8.391  -3.453  14.763  1.00  0.68           C  
ATOM   3424  O   PRO A 220       8.706  -4.181  15.710  1.00  0.68           O  
ATOM   3425  CB  PRO A 220       6.516  -4.046  13.187  1.00  0.68           C  
ATOM   3426  CG  PRO A 220       5.471  -3.229  12.533  1.00  0.68           C  
ATOM   3427  CD  PRO A 220       5.914  -1.816  12.724  1.00  0.68           C  
ATOM   3428  HA  PRO A 220       6.279  -3.475  15.264  1.00  0.68           H  
ATOM   3429 1HB  PRO A 220       7.376  -4.224  12.559  1.00  0.68           H  
ATOM   3430 2HB  PRO A 220       6.126  -4.999  13.509  1.00  0.68           H  
ATOM   3431 1HG  PRO A 220       5.441  -3.496  11.480  1.00  0.68           H  
ATOM   3432 2HG  PRO A 220       4.481  -3.440  12.951  1.00  0.68           H  
ATOM   3433 1HD  PRO A 220       6.536  -1.452  11.881  1.00  0.68           H  
ATOM   3434 2HD  PRO A 220       5.032  -1.231  12.878  1.00  0.68           H  
ATOM   3435  N   ALA A 221       9.309  -2.779  14.042  1.00  0.70           N  
ATOM   3436  CA  ALA A 221      10.718  -2.916  14.379  1.00  0.70           C  
ATOM   3437  C   ALA A 221      10.975  -2.421  15.790  1.00  0.70           C  
ATOM   3438  O   ALA A 221      11.812  -2.968  16.501  1.00  0.70           O  
ATOM   3439  CB  ALA A 221      11.590  -2.140  13.423  1.00  0.70           C  
ATOM   3440  H   ALA A 221       9.056  -2.193  13.241  1.00  0.70           H  
ATOM   3441  HA  ALA A 221      10.979  -3.975  14.322  1.00  0.70           H  
ATOM   3442 1HB  ALA A 221      12.635  -2.279  13.687  1.00  0.70           H  
ATOM   3443 2HB  ALA A 221      11.424  -2.493  12.428  1.00  0.70           H  
ATOM   3444 3HB  ALA A 221      11.335  -1.082  13.477  1.00  0.70           H  
ATOM   3445  N   ALA A 222      10.276  -1.356  16.193  1.00  0.72           N  
ATOM   3446  CA  ALA A 222      10.455  -0.782  17.510  1.00  0.72           C  
ATOM   3447  C   ALA A 222       9.935  -1.725  18.573  1.00  0.72           C  
ATOM   3448  O   ALA A 222      10.542  -1.850  19.639  1.00  0.72           O  
ATOM   3449  CB  ALA A 222       9.785   0.583  17.600  1.00  0.72           C  
ATOM   3450  H   ALA A 222       9.554  -0.973  15.596  1.00  0.72           H  
ATOM   3451  HA  ALA A 222      11.513  -0.681  17.677  1.00  0.72           H  
ATOM   3452 1HB  ALA A 222       9.958   1.007  18.583  1.00  0.72           H  
ATOM   3453 2HB  ALA A 222      10.195   1.242  16.843  1.00  0.72           H  
ATOM   3454 3HB  ALA A 222       8.723   0.479  17.441  1.00  0.72           H  
ATOM   3455  N   ILE A 223       8.834  -2.430  18.269  1.00  0.74           N  
ATOM   3456  CA  ILE A 223       8.261  -3.360  19.252  1.00  0.74           C  
ATOM   3457  C   ILE A 223       9.296  -4.455  19.509  1.00  0.74           C  
ATOM   3458  O   ILE A 223       9.541  -4.875  20.642  1.00  0.74           O  
ATOM   3459  CB  ILE A 223       6.942  -4.019  18.777  1.00  0.74           C  
ATOM   3460  CG1 ILE A 223       5.839  -2.970  18.646  1.00  0.74           C  
ATOM   3461  CG2 ILE A 223       6.510  -5.100  19.780  1.00  0.74           C  
ATOM   3462  CD1 ILE A 223       4.558  -3.451  17.962  1.00  0.74           C  
ATOM   3463  H   ILE A 223       8.389  -2.270  17.360  1.00  0.74           H  
ATOM   3464  HA  ILE A 223       8.074  -2.821  20.178  1.00  0.74           H  
ATOM   3465  HB  ILE A 223       7.095  -4.474  17.797  1.00  0.74           H  
ATOM   3466 1HG1 ILE A 223       5.594  -2.578  19.635  1.00  0.74           H  
ATOM   3467 2HG1 ILE A 223       6.235  -2.180  18.038  1.00  0.74           H  
ATOM   3468 1HG2 ILE A 223       5.586  -5.575  19.436  1.00  0.74           H  
ATOM   3469 2HG2 ILE A 223       7.292  -5.849  19.854  1.00  0.74           H  
ATOM   3470 3HG2 ILE A 223       6.345  -4.649  20.758  1.00  0.74           H  
ATOM   3471 1HD1 ILE A 223       3.856  -2.618  17.888  1.00  0.74           H  
ATOM   3472 2HD1 ILE A 223       4.784  -3.818  16.968  1.00  0.74           H  
ATOM   3473 3HD1 ILE A 223       4.109  -4.256  18.550  1.00  0.74           H  
ATOM   3474  N   LEU A 224       9.887  -4.933  18.416  1.00  0.78           N  
ATOM   3475  CA  LEU A 224      10.933  -5.945  18.440  1.00  0.78           C  
ATOM   3476  C   LEU A 224      12.182  -5.485  19.194  1.00  0.78           C  
ATOM   3477  O   LEU A 224      12.601  -6.111  20.166  1.00  0.78           O  
ATOM   3478  CB  LEU A 224      11.242  -6.323  16.981  1.00  0.78           C  
ATOM   3479  CG  LEU A 224      12.252  -7.408  16.684  1.00  0.78           C  
ATOM   3480  CD1 LEU A 224      11.843  -8.094  15.375  1.00  0.78           C  
ATOM   3481  CD2 LEU A 224      13.620  -6.760  16.543  1.00  0.78           C  
ATOM   3482  H   LEU A 224       9.597  -4.562  17.508  1.00  0.78           H  
ATOM   3483  HA  LEU A 224      10.545  -6.816  18.950  1.00  0.78           H  
ATOM   3484 1HB  LEU A 224      10.301  -6.618  16.508  1.00  0.78           H  
ATOM   3485 2HB  LEU A 224      11.587  -5.437  16.470  1.00  0.78           H  
ATOM   3486  HG  LEU A 224      12.279  -8.144  17.470  1.00  0.78           H  
ATOM   3487 1HD1 LEU A 224      12.559  -8.875  15.127  1.00  0.78           H  
ATOM   3488 2HD1 LEU A 224      10.859  -8.533  15.476  1.00  0.78           H  
ATOM   3489 3HD1 LEU A 224      11.812  -7.353  14.579  1.00  0.78           H  
ATOM   3490 1HD2 LEU A 224      14.350  -7.507  16.302  1.00  0.78           H  
ATOM   3491 2HD2 LEU A 224      13.587  -6.014  15.748  1.00  0.78           H  
ATOM   3492 3HD2 LEU A 224      13.899  -6.283  17.469  1.00  0.78           H  
ATOM   3493  N   VAL A 225      12.740  -4.342  18.829  1.00  0.83           N  
ATOM   3494  CA  VAL A 225      13.958  -3.876  19.485  1.00  0.83           C  
ATOM   3495  C   VAL A 225      13.732  -3.617  20.964  1.00  0.83           C  
ATOM   3496  O   VAL A 225      14.586  -3.918  21.791  1.00  0.83           O  
ATOM   3497  CB  VAL A 225      14.533  -2.654  18.788  1.00  0.83           C  
ATOM   3498  CG1 VAL A 225      15.710  -2.081  19.610  1.00  0.83           C  
ATOM   3499  CG2 VAL A 225      14.973  -3.092  17.416  1.00  0.83           C  
ATOM   3500  H   VAL A 225      12.351  -3.811  18.050  1.00  0.83           H  
ATOM   3501  HA  VAL A 225      14.704  -4.665  19.391  1.00  0.83           H  
ATOM   3502  HB  VAL A 225      13.771  -1.879  18.712  1.00  0.83           H  
ATOM   3503 1HG1 VAL A 225      16.125  -1.208  19.112  1.00  0.83           H  
ATOM   3504 2HG1 VAL A 225      15.354  -1.794  20.597  1.00  0.83           H  
ATOM   3505 3HG1 VAL A 225      16.482  -2.836  19.712  1.00  0.83           H  
ATOM   3506 1HG2 VAL A 225      15.389  -2.273  16.878  1.00  0.83           H  
ATOM   3507 2HG2 VAL A 225      15.702  -3.867  17.528  1.00  0.83           H  
ATOM   3508 3HG2 VAL A 225      14.131  -3.484  16.868  1.00  0.83           H  
ATOM   3509  N   SER A 226      12.563  -3.104  21.310  1.00  0.92           N  
ATOM   3510  CA  SER A 226      12.198  -2.798  22.685  1.00  0.92           C  
ATOM   3511  C   SER A 226      12.110  -4.043  23.601  1.00  0.92           C  
ATOM   3512  O   SER A 226      11.929  -3.907  24.819  1.00  0.92           O  
ATOM   3513  CB  SER A 226      10.890  -2.069  22.671  1.00  0.92           C  
ATOM   3514  OG  SER A 226      11.020  -0.842  22.041  1.00  0.92           O  
ATOM   3515  H   SER A 226      11.883  -2.871  20.587  1.00  0.92           H  
ATOM   3516  HA  SER A 226      12.960  -2.131  23.093  1.00  0.92           H  
ATOM   3517 1HB  SER A 226      10.153  -2.664  22.139  1.00  0.92           H  
ATOM   3518 2HB  SER A 226      10.539  -1.926  23.665  1.00  0.92           H  
ATOM   3519  HG  SER A 226      11.063  -1.054  21.086  1.00  0.92           H  
ATOM   3520  N   SER A 227      12.133  -5.255  23.019  1.00  1.03           N  
ATOM   3521  CA  SER A 227      12.147  -6.499  23.786  1.00  1.03           C  
ATOM   3522  C   SER A 227      13.569  -7.112  23.819  1.00  1.03           C  
ATOM   3523  O   SER A 227      13.790  -8.175  24.408  1.00  1.03           O  
ATOM   3524  CB  SER A 227      11.170  -7.495  23.183  1.00  1.03           C  
ATOM   3525  OG  SER A 227       9.852  -7.024  23.263  1.00  1.03           O  
ATOM   3526  H   SER A 227      12.221  -5.331  22.005  1.00  1.03           H  
ATOM   3527  HA  SER A 227      11.842  -6.281  24.809  1.00  1.03           H  
ATOM   3528 1HB  SER A 227      11.424  -7.656  22.141  1.00  1.03           H  
ATOM   3529 2HB  SER A 227      11.256  -8.450  23.695  1.00  1.03           H  
ATOM   3530  HG  SER A 227       9.787  -6.311  22.601  1.00  1.03           H  
ATOM   3531  N   MET A 228      14.510  -6.459  23.130  1.00  1.18           N  
ATOM   3532  CA  MET A 228      15.889  -6.909  22.951  1.00  1.18           C  
ATOM   3533  C   MET A 228      16.791  -6.405  24.088  1.00  1.18           C  
ATOM   3534  O   MET A 228      16.732  -5.225  24.438  1.00  1.18           O  
ATOM   3535  CB  MET A 228      16.361  -6.402  21.584  1.00  1.18           C  
ATOM   3536  CG  MET A 228      17.643  -6.926  20.985  1.00  1.18           C  
ATOM   3537  SD  MET A 228      19.089  -6.123  21.598  1.00  1.18           S  
ATOM   3538  CE  MET A 228      18.779  -4.540  20.867  1.00  1.18           C  
ATOM   3539  H   MET A 228      14.270  -5.574  22.689  1.00  1.18           H  
ATOM   3540  HA  MET A 228      15.873  -7.990  22.941  1.00  1.18           H  
ATOM   3541 1HB  MET A 228      15.560  -6.516  20.863  1.00  1.18           H  
ATOM   3542 2HB  MET A 228      16.532  -5.336  21.671  1.00  1.18           H  
ATOM   3543 1HG  MET A 228      17.730  -7.990  21.145  1.00  1.18           H  
ATOM   3544 2HG  MET A 228      17.605  -6.759  19.908  1.00  1.18           H  
ATOM   3545 1HE  MET A 228      19.590  -3.871  21.078  1.00  1.18           H  
ATOM   3546 2HE  MET A 228      18.685  -4.658  19.811  1.00  1.18           H  
ATOM   3547 3HE  MET A 228      17.849  -4.131  21.261  1.00  1.18           H  
ATOM   3548  N   PRO A 229      17.687  -7.228  24.660  1.00  1.33           N  
ATOM   3549  CA  PRO A 229      18.601  -6.841  25.727  1.00  1.33           C  
ATOM   3550  C   PRO A 229      19.765  -5.982  25.218  1.00  1.33           C  
ATOM   3551  O   PRO A 229      20.918  -6.403  25.214  1.00  1.33           O  
ATOM   3552  CB  PRO A 229      19.072  -8.204  26.252  1.00  1.33           C  
ATOM   3553  CG  PRO A 229      19.024  -9.114  25.041  1.00  1.33           C  
ATOM   3554  CD  PRO A 229      17.787  -8.659  24.270  1.00  1.33           C  
ATOM   3555  HA  PRO A 229      18.034  -6.304  26.496  1.00  1.33           H  
ATOM   3556 1HB  PRO A 229      20.088  -8.109  26.668  1.00  1.33           H  
ATOM   3557 2HB  PRO A 229      18.420  -8.540  27.073  1.00  1.33           H  
ATOM   3558 1HG  PRO A 229      19.949  -8.999  24.453  1.00  1.33           H  
ATOM   3559 2HG  PRO A 229      18.975 -10.173  25.349  1.00  1.33           H  
ATOM   3560 1HD  PRO A 229      17.979  -8.785  23.211  1.00  1.33           H  
ATOM   3561 2HD  PRO A 229      16.896  -9.217  24.606  1.00  1.33           H  
ATOM   3562  N   ILE A 230      19.434  -4.769  24.793  1.00  1.46           N  
ATOM   3563  CA  ILE A 230      20.390  -3.830  24.215  1.00  1.46           C  
ATOM   3564  C   ILE A 230      21.471  -3.444  25.251  1.00  1.46           C  
ATOM   3565  O   ILE A 230      21.157  -3.281  26.436  1.00  1.46           O  
ATOM   3566  CB  ILE A 230      19.650  -2.554  23.721  1.00  1.46           C  
ATOM   3567  CG1 ILE A 230      20.538  -1.700  22.827  1.00  1.46           C  
ATOM   3568  CG2 ILE A 230      19.201  -1.748  24.875  1.00  1.46           C  
ATOM   3569  CD1 ILE A 230      19.796  -0.620  22.105  1.00  1.46           C  
ATOM   3570  H   ILE A 230      18.445  -4.520  24.832  1.00  1.46           H  
ATOM   3571  HA  ILE A 230      20.827  -4.305  23.353  1.00  1.46           H  
ATOM   3572  HB  ILE A 230      18.771  -2.838  23.151  1.00  1.46           H  
ATOM   3573 1HG1 ILE A 230      21.317  -1.249  23.438  1.00  1.46           H  
ATOM   3574 2HG1 ILE A 230      20.995  -2.325  22.077  1.00  1.46           H  
ATOM   3575 1HG2 ILE A 230      18.673  -0.867  24.525  1.00  1.46           H  
ATOM   3576 2HG2 ILE A 230      18.533  -2.346  25.480  1.00  1.46           H  
ATOM   3577 3HG2 ILE A 230      20.067  -1.438  25.467  1.00  1.46           H  
ATOM   3578 1HD1 ILE A 230      20.484  -0.052  21.486  1.00  1.46           H  
ATOM   3579 2HD1 ILE A 230      19.027  -1.073  21.479  1.00  1.46           H  
ATOM   3580 3HD1 ILE A 230      19.331   0.048  22.833  1.00  1.46           H  
ATOM   3581  N   PRO A 231      22.761  -3.310  24.856  1.00  1.49           N  
ATOM   3582  CA  PRO A 231      23.854  -2.874  25.714  1.00  1.49           C  
ATOM   3583  C   PRO A 231      23.492  -1.530  26.323  1.00  1.49           C  
ATOM   3584  O   PRO A 231      22.774  -0.746  25.712  1.00  1.49           O  
ATOM   3585  CB  PRO A 231      25.035  -2.780  24.738  1.00  1.49           C  
ATOM   3586  CG  PRO A 231      24.715  -3.801  23.670  1.00  1.49           C  
ATOM   3587  CD  PRO A 231      23.214  -3.752  23.507  1.00  1.49           C  
ATOM   3588  HA  PRO A 231      24.032  -3.623  26.494  1.00  1.49           H  
ATOM   3589 1HB  PRO A 231      25.120  -1.757  24.345  1.00  1.49           H  
ATOM   3590 2HB  PRO A 231      25.975  -3.001  25.269  1.00  1.49           H  
ATOM   3591 1HG  PRO A 231      25.252  -3.553  22.738  1.00  1.49           H  
ATOM   3592 2HG  PRO A 231      25.066  -4.797  23.981  1.00  1.49           H  
ATOM   3593 1HD  PRO A 231      22.968  -3.040  22.735  1.00  1.49           H  
ATOM   3594 2HD  PRO A 231      22.881  -4.777  23.282  1.00  1.49           H  
ATOM   3595  N   GLU A 232      23.998  -1.275  27.530  1.00  1.42           N  
ATOM   3596  CA  GLU A 232      23.638  -0.073  28.281  1.00  1.42           C  
ATOM   3597  C   GLU A 232      24.028   1.239  27.599  1.00  1.42           C  
ATOM   3598  O   GLU A 232      23.269   2.207  27.624  1.00  1.42           O  
ATOM   3599  CB  GLU A 232      24.349  -0.112  29.639  1.00  1.42           C  
ATOM   3600  CG  GLU A 232      23.909  -1.222  30.582  1.00  1.42           C  
ATOM   3601  CD  GLU A 232      22.489  -1.145  31.036  1.00  1.42           C  
ATOM   3602  OE1 GLU A 232      22.074  -0.122  31.515  1.00  1.42           O  
ATOM   3603  OE2 GLU A 232      21.809  -2.148  30.910  1.00  1.42           O  
ATOM   3604  H   GLU A 232      24.609  -1.953  27.961  1.00  1.42           H  
ATOM   3605  HA  GLU A 232      22.557  -0.075  28.428  1.00  1.42           H  
ATOM   3606 1HB  GLU A 232      25.420  -0.223  29.480  1.00  1.42           H  
ATOM   3607 2HB  GLU A 232      24.196   0.837  30.152  1.00  1.42           H  
ATOM   3608 1HG  GLU A 232      24.055  -2.177  30.075  1.00  1.42           H  
ATOM   3609 2HG  GLU A 232      24.560  -1.210  31.456  1.00  1.42           H  
ATOM   3610  N   GLY A 233      25.180   1.278  26.935  1.00  1.28           N  
ATOM   3611  CA  GLY A 233      25.643   2.513  26.289  1.00  1.28           C  
ATOM   3612  C   GLY A 233      25.001   2.723  24.918  1.00  1.28           C  
ATOM   3613  O   GLY A 233      25.698   2.837  23.908  1.00  1.28           O  
ATOM   3614  H   GLY A 233      25.753   0.449  26.902  1.00  1.28           H  
ATOM   3615 1HA  GLY A 233      25.410   3.362  26.933  1.00  1.28           H  
ATOM   3616 2HA  GLY A 233      26.725   2.481  26.184  1.00  1.28           H  
ATOM   3617  N   ALA A 234      23.676   2.737  24.881  1.00  1.10           N  
ATOM   3618  CA  ALA A 234      22.945   2.827  23.626  1.00  1.10           C  
ATOM   3619  C   ALA A 234      21.506   3.286  23.802  1.00  1.10           C  
ATOM   3620  O   ALA A 234      20.911   3.156  24.868  1.00  1.10           O  
ATOM   3621  CB  ALA A 234      22.946   1.475  22.933  1.00  1.10           C  
ATOM   3622  H   ALA A 234      23.190   2.665  25.773  1.00  1.10           H  
ATOM   3623  HA  ALA A 234      23.453   3.556  22.995  1.00  1.10           H  
ATOM   3624 1HB  ALA A 234      22.425   1.552  21.980  1.00  1.10           H  
ATOM   3625 2HB  ALA A 234      23.968   1.143  22.763  1.00  1.10           H  
ATOM   3626 3HB  ALA A 234      22.437   0.759  23.570  1.00  1.10           H  
ATOM   3627  N   THR A 235      20.947   3.792  22.711  1.00  0.94           N  
ATOM   3628  CA  THR A 235      19.535   4.140  22.597  1.00  0.94           C  
ATOM   3629  C   THR A 235      18.871   3.174  21.615  1.00  0.94           C  
ATOM   3630  O   THR A 235      19.403   2.904  20.531  1.00  0.94           O  
ATOM   3631  CB  THR A 235      19.366   5.625  22.187  1.00  0.94           C  
ATOM   3632  OG1 THR A 235      19.888   6.486  23.233  1.00  0.94           O  
ATOM   3633  CG2 THR A 235      17.962   5.970  21.844  1.00  0.94           C  
ATOM   3634  H   THR A 235      21.524   3.916  21.889  1.00  0.94           H  
ATOM   3635  HA  THR A 235      19.054   4.005  23.569  1.00  0.94           H  
ATOM   3636  HB  THR A 235      19.955   5.801  21.307  1.00  0.94           H  
ATOM   3637  HG1 THR A 235      20.829   6.631  23.062  1.00  0.94           H  
ATOM   3638 1HG2 THR A 235      17.910   7.014  21.531  1.00  0.94           H  
ATOM   3639 2HG2 THR A 235      17.659   5.348  21.043  1.00  0.94           H  
ATOM   3640 3HG2 THR A 235      17.321   5.816  22.661  1.00  0.94           H  
ATOM   3641  N   GLU A 236      17.712   2.640  21.988  1.00  0.82           N  
ATOM   3642  CA  GLU A 236      17.029   1.681  21.123  1.00  0.82           C  
ATOM   3643  C   GLU A 236      16.714   2.239  19.748  1.00  0.82           C  
ATOM   3644  O   GLU A 236      16.806   1.509  18.768  1.00  0.82           O  
ATOM   3645  CB  GLU A 236      15.768   1.152  21.788  1.00  0.82           C  
ATOM   3646  CG  GLU A 236      16.037   0.197  22.978  1.00  0.82           C  
ATOM   3647  CD  GLU A 236      16.268   0.950  24.208  1.00  0.82           C  
ATOM   3648  OE1 GLU A 236      16.119   2.116  24.102  1.00  0.82           O  
ATOM   3649  OE2 GLU A 236      16.565   0.413  25.260  1.00  0.82           O  
ATOM   3650  H   GLU A 236      17.316   2.900  22.882  1.00  0.82           H  
ATOM   3651  HA  GLU A 236      17.689   0.833  20.973  1.00  0.82           H  
ATOM   3652 1HB  GLU A 236      15.203   1.996  22.162  1.00  0.82           H  
ATOM   3653 2HB  GLU A 236      15.146   0.638  21.055  1.00  0.82           H  
ATOM   3654 1HG  GLU A 236      15.163  -0.446  23.116  1.00  0.82           H  
ATOM   3655 2HG  GLU A 236      16.886  -0.438  22.758  1.00  0.82           H  
ATOM   3656  N   SER A 237      16.406   3.530  19.644  1.00  0.74           N  
ATOM   3657  CA  SER A 237      16.125   4.111  18.334  1.00  0.74           C  
ATOM   3658  C   SER A 237      17.331   4.060  17.411  1.00  0.74           C  
ATOM   3659  O   SER A 237      17.187   4.059  16.182  1.00  0.74           O  
ATOM   3660  CB  SER A 237      15.677   5.553  18.462  1.00  0.74           C  
ATOM   3661  OG  SER A 237      16.714   6.390  18.958  1.00  0.74           O  
ATOM   3662  H   SER A 237      16.347   4.098  20.477  1.00  0.74           H  
ATOM   3663  HA  SER A 237      15.332   3.552  17.868  1.00  0.74           H  
ATOM   3664 1HB  SER A 237      15.363   5.914  17.481  1.00  0.74           H  
ATOM   3665 2HB  SER A 237      14.813   5.609  19.121  1.00  0.74           H  
ATOM   3666  HG  SER A 237      17.576   6.161  18.488  1.00  0.74           H  
ATOM   3667  N   ASP A 238      18.528   3.995  17.982  1.00  0.70           N  
ATOM   3668  CA  ASP A 238      19.701   4.000  17.155  1.00  0.70           C  
ATOM   3669  C   ASP A 238      19.892   2.568  16.638  1.00  0.70           C  
ATOM   3670  O   ASP A 238      20.297   2.341  15.486  1.00  0.70           O  
ATOM   3671  CB  ASP A 238      20.871   4.502  17.961  1.00  0.70           C  
ATOM   3672  CG  ASP A 238      20.556   5.835  18.553  1.00  0.70           C  
ATOM   3673  OD1 ASP A 238      19.538   6.396  18.192  1.00  0.70           O  
ATOM   3674  OD2 ASP A 238      21.316   6.302  19.366  1.00  0.70           O  
ATOM   3675  H   ASP A 238      18.634   3.916  18.989  1.00  0.70           H  
ATOM   3676  HA  ASP A 238      19.540   4.663  16.315  1.00  0.70           H  
ATOM   3677 1HB  ASP A 238      21.135   3.791  18.743  1.00  0.70           H  
ATOM   3678 2HB  ASP A 238      21.709   4.646  17.305  1.00  0.70           H  
ATOM   3679  N   TYR A 239      19.605   1.597  17.526  1.00  0.69           N  
ATOM   3680  CA  TYR A 239      19.666   0.173  17.180  1.00  0.69           C  
ATOM   3681  C   TYR A 239      18.645  -0.124  16.080  1.00  0.69           C  
ATOM   3682  O   TYR A 239      18.970  -0.800  15.104  1.00  0.69           O  
ATOM   3683  CB  TYR A 239      19.430  -0.755  18.364  1.00  0.69           C  
ATOM   3684  CG  TYR A 239      19.529  -2.257  17.957  1.00  0.69           C  
ATOM   3685  CD1 TYR A 239      20.711  -3.001  18.090  1.00  0.69           C  
ATOM   3686  CD2 TYR A 239      18.436  -2.853  17.404  1.00  0.69           C  
ATOM   3687  CE1 TYR A 239      20.729  -4.352  17.695  1.00  0.69           C  
ATOM   3688  CE2 TYR A 239      18.449  -4.178  17.010  1.00  0.69           C  
ATOM   3689  CZ  TYR A 239      19.568  -4.930  17.159  1.00  0.69           C  
ATOM   3690  OH  TYR A 239      19.523  -6.259  16.780  1.00  0.69           O  
ATOM   3691  H   TYR A 239      19.320   1.876  18.468  1.00  0.69           H  
ATOM   3692  HA  TYR A 239      20.657  -0.043  16.780  1.00  0.69           H  
ATOM   3693 1HB  TYR A 239      20.169  -0.556  19.133  1.00  0.69           H  
ATOM   3694 2HB  TYR A 239      18.448  -0.573  18.791  1.00  0.69           H  
ATOM   3695  HD1 TYR A 239      21.606  -2.542  18.511  1.00  0.69           H  
ATOM   3696  HD2 TYR A 239      17.551  -2.263  17.281  1.00  0.69           H  
ATOM   3697  HE1 TYR A 239      21.634  -4.944  17.808  1.00  0.69           H  
ATOM   3698  HE2 TYR A 239      17.561  -4.631  16.578  1.00  0.69           H  
ATOM   3699  HH  TYR A 239      20.421  -6.620  16.702  1.00  0.69           H  
ATOM   3700  N   ILE A 240      17.407   0.386  16.244  1.00  0.70           N  
ATOM   3701  CA  ILE A 240      16.336   0.158  15.269  1.00  0.70           C  
ATOM   3702  C   ILE A 240      16.806   0.681  13.940  1.00  0.70           C  
ATOM   3703  O   ILE A 240      16.671   0.004  12.915  1.00  0.70           O  
ATOM   3704  CB  ILE A 240      15.039   0.928  15.607  1.00  0.70           C  
ATOM   3705  CG1 ILE A 240      14.386   0.396  16.851  1.00  0.70           C  
ATOM   3706  CG2 ILE A 240      14.076   0.776  14.433  1.00  0.70           C  
ATOM   3707  CD1 ILE A 240      13.327   1.286  17.403  1.00  0.70           C  
ATOM   3708  H   ILE A 240      17.208   0.925  17.083  1.00  0.70           H  
ATOM   3709  HA  ILE A 240      16.137  -0.906  15.183  1.00  0.70           H  
ATOM   3710  HB  ILE A 240      15.262   1.981  15.770  1.00  0.70           H  
ATOM   3711 1HG1 ILE A 240      13.918  -0.554  16.626  1.00  0.70           H  
ATOM   3712 2HG1 ILE A 240      15.138   0.249  17.599  1.00  0.70           H  
ATOM   3713 1HG2 ILE A 240      13.163   1.302  14.648  1.00  0.70           H  
ATOM   3714 2HG2 ILE A 240      14.529   1.182  13.527  1.00  0.70           H  
ATOM   3715 3HG2 ILE A 240      13.857  -0.277  14.287  1.00  0.70           H  
ATOM   3716 1HD1 ILE A 240      12.918   0.844  18.302  1.00  0.70           H  
ATOM   3717 2HD1 ILE A 240      13.726   2.232  17.650  1.00  0.70           H  
ATOM   3718 3HD1 ILE A 240      12.553   1.413  16.660  1.00  0.70           H  
ATOM   3719  N   GLY A 241      17.395   1.874  13.971  1.00  0.72           N  
ATOM   3720  CA  GLY A 241      17.956   2.482  12.797  1.00  0.72           C  
ATOM   3721  C   GLY A 241      18.941   1.532  12.132  1.00  0.72           C  
ATOM   3722  O   GLY A 241      18.803   1.240  10.943  1.00  0.72           O  
ATOM   3723  H   GLY A 241      17.446   2.402  14.843  1.00  0.72           H  
ATOM   3724 1HA  GLY A 241      17.153   2.721  12.120  1.00  0.72           H  
ATOM   3725 2HA  GLY A 241      18.444   3.414  13.078  1.00  0.72           H  
ATOM   3726  N   ALA A 242      19.936   1.042  12.894  1.00  0.74           N  
ATOM   3727  CA  ALA A 242      20.964   0.125  12.380  1.00  0.74           C  
ATOM   3728  C   ALA A 242      20.373  -1.166  11.828  1.00  0.74           C  
ATOM   3729  O   ALA A 242      20.854  -1.699  10.823  1.00  0.74           O  
ATOM   3730  CB  ALA A 242      21.945  -0.220  13.476  1.00  0.74           C  
ATOM   3731  H   ALA A 242      19.985   1.332  13.870  1.00  0.74           H  
ATOM   3732  HA  ALA A 242      21.495   0.627  11.574  1.00  0.74           H  
ATOM   3733 1HB  ALA A 242      22.716  -0.867  13.084  1.00  0.74           H  
ATOM   3734 2HB  ALA A 242      22.382   0.674  13.816  1.00  0.74           H  
ATOM   3735 3HB  ALA A 242      21.433  -0.721  14.294  1.00  0.74           H  
ATOM   3736  N   LEU A 243      19.305  -1.647  12.455  1.00  0.77           N  
ATOM   3737  CA  LEU A 243      18.651  -2.869  12.026  1.00  0.77           C  
ATOM   3738  C   LEU A 243      18.093  -2.646  10.624  1.00  0.77           C  
ATOM   3739  O   LEU A 243      18.317  -3.460   9.723  1.00  0.77           O  
ATOM   3740  CB  LEU A 243      17.507  -3.263  12.987  1.00  0.77           C  
ATOM   3741  CG  LEU A 243      16.858  -4.629  12.730  1.00  0.77           C  
ATOM   3742  CD1 LEU A 243      16.067  -4.529  11.458  1.00  0.77           C  
ATOM   3743  CD2 LEU A 243      17.930  -5.725  12.669  1.00  0.77           C  
ATOM   3744  H   LEU A 243      18.963  -1.170  13.287  1.00  0.77           H  
ATOM   3745  HA  LEU A 243      19.383  -3.670  11.992  1.00  0.77           H  
ATOM   3746 1HB  LEU A 243      17.894  -3.252  14.007  1.00  0.77           H  
ATOM   3747 2HB  LEU A 243      16.723  -2.513  12.917  1.00  0.77           H  
ATOM   3748  HG  LEU A 243      16.163  -4.864  13.534  1.00  0.77           H  
ATOM   3749 1HD1 LEU A 243      15.591  -5.445  11.236  1.00  0.77           H  
ATOM   3750 2HD1 LEU A 243      15.320  -3.757  11.573  1.00  0.77           H  
ATOM   3751 3HD1 LEU A 243      16.722  -4.282  10.633  1.00  0.77           H  
ATOM   3752 1HD2 LEU A 243      17.472  -6.692  12.483  1.00  0.77           H  
ATOM   3753 2HD2 LEU A 243      18.633  -5.507  11.868  1.00  0.77           H  
ATOM   3754 3HD2 LEU A 243      18.453  -5.757  13.623  1.00  0.77           H  
ATOM   3755  N   LEU A 244      17.355  -1.545  10.448  1.00  0.79           N  
ATOM   3756  CA  LEU A 244      16.717  -1.241   9.172  1.00  0.79           C  
ATOM   3757  C   LEU A 244      17.635  -0.537   8.160  1.00  0.79           C  
ATOM   3758  O   LEU A 244      17.342  -0.525   6.962  1.00  0.79           O  
ATOM   3759  CB  LEU A 244      15.459  -0.398   9.431  1.00  0.79           C  
ATOM   3760  CG  LEU A 244      14.393  -1.128  10.227  1.00  0.79           C  
ATOM   3761  CD1 LEU A 244      13.221  -0.199  10.499  1.00  0.79           C  
ATOM   3762  CD2 LEU A 244      13.978  -2.367   9.448  1.00  0.79           C  
ATOM   3763  H   LEU A 244      17.218  -0.909  11.237  1.00  0.79           H  
ATOM   3764  HA  LEU A 244      16.404  -2.184   8.730  1.00  0.79           H  
ATOM   3765 1HB  LEU A 244      15.752   0.493  10.000  1.00  0.79           H  
ATOM   3766 2HB  LEU A 244      15.035  -0.082   8.480  1.00  0.79           H  
ATOM   3767  HG  LEU A 244      14.810  -1.429  11.189  1.00  0.79           H  
ATOM   3768 1HD1 LEU A 244      12.465  -0.717  11.074  1.00  0.79           H  
ATOM   3769 2HD1 LEU A 244      13.576   0.665  11.060  1.00  0.79           H  
ATOM   3770 3HD1 LEU A 244      12.794   0.126   9.556  1.00  0.79           H  
ATOM   3771 1HD2 LEU A 244      13.252  -2.920  10.018  1.00  0.79           H  
ATOM   3772 2HD2 LEU A 244      13.557  -2.080   8.486  1.00  0.79           H  
ATOM   3773 3HD2 LEU A 244      14.845  -3.001   9.279  1.00  0.79           H  
ATOM   3774  N   GLY A 245      18.738   0.047   8.633  1.00  0.81           N  
ATOM   3775  CA  GLY A 245      19.670   0.792   7.789  1.00  0.81           C  
ATOM   3776  C   GLY A 245      19.154   2.199   7.478  1.00  0.81           C  
ATOM   3777  O   GLY A 245      19.569   2.820   6.496  1.00  0.81           O  
ATOM   3778  H   GLY A 245      18.926   0.008   9.628  1.00  0.81           H  
ATOM   3779 1HA  GLY A 245      20.631   0.858   8.299  1.00  0.81           H  
ATOM   3780 2HA  GLY A 245      19.835   0.247   6.862  1.00  0.81           H  
ATOM   3781  N   GLU A 246      18.212   2.669   8.294  1.00  0.81           N  
ATOM   3782  CA  GLU A 246      17.566   3.965   8.098  1.00  0.81           C  
ATOM   3783  C   GLU A 246      17.102   4.545   9.419  1.00  0.81           C  
ATOM   3784  O   GLU A 246      16.513   3.839  10.231  1.00  0.81           O  
ATOM   3785  CB  GLU A 246      16.367   3.808   7.154  1.00  0.81           C  
ATOM   3786  CG  GLU A 246      15.654   5.110   6.768  1.00  0.81           C  
ATOM   3787  CD  GLU A 246      14.543   4.910   5.757  1.00  0.81           C  
ATOM   3788  OE1 GLU A 246      14.285   3.787   5.395  1.00  0.81           O  
ATOM   3789  OE2 GLU A 246      13.969   5.887   5.333  1.00  0.81           O  
ATOM   3790  H   GLU A 246      17.988   2.106   9.112  1.00  0.81           H  
ATOM   3791  HA  GLU A 246      18.288   4.653   7.656  1.00  0.81           H  
ATOM   3792 1HB  GLU A 246      16.694   3.322   6.234  1.00  0.81           H  
ATOM   3793 2HB  GLU A 246      15.630   3.154   7.622  1.00  0.81           H  
ATOM   3794 1HG  GLU A 246      15.223   5.553   7.665  1.00  0.81           H  
ATOM   3795 2HG  GLU A 246      16.385   5.811   6.369  1.00  0.81           H  
ATOM   3796  N   SER A 247      17.314   5.836   9.631  1.00  0.79           N  
ATOM   3797  CA  SER A 247      16.886   6.428  10.892  1.00  0.79           C  
ATOM   3798  C   SER A 247      15.375   6.385  11.057  1.00  0.79           C  
ATOM   3799  O   SER A 247      14.628   6.473  10.085  1.00  0.79           O  
ATOM   3800  CB  SER A 247      17.356   7.862  10.961  1.00  0.79           C  
ATOM   3801  OG  SER A 247      16.747   8.644   9.968  1.00  0.79           O  
ATOM   3802  H   SER A 247      17.784   6.397   8.935  1.00  0.79           H  
ATOM   3803  HA  SER A 247      17.343   5.867  11.713  1.00  0.79           H  
ATOM   3804 1HB  SER A 247      17.104   8.266  11.924  1.00  0.79           H  
ATOM   3805 2HB  SER A 247      18.431   7.911  10.854  1.00  0.79           H  
ATOM   3806  HG  SER A 247      17.079   9.536  10.102  1.00  0.79           H  
ATOM   3807  N   LEU A 248      14.930   6.353  12.305  1.00  0.77           N  
ATOM   3808  CA  LEU A 248      13.511   6.340  12.606  1.00  0.77           C  
ATOM   3809  C   LEU A 248      13.001   7.749  12.926  1.00  0.77           C  
ATOM   3810  O   LEU A 248      13.669   8.463  13.669  1.00  0.77           O  
ATOM   3811  CB  LEU A 248      13.285   5.382  13.804  1.00  0.77           C  
ATOM   3812  CG  LEU A 248      11.864   5.214  14.299  1.00  0.77           C  
ATOM   3813  CD1 LEU A 248      11.669   3.858  14.953  1.00  0.77           C  
ATOM   3814  CD2 LEU A 248      11.645   6.282  15.241  1.00  0.77           C  
ATOM   3815  H   LEU A 248      15.601   6.289  13.058  1.00  0.77           H  
ATOM   3816  HA  LEU A 248      13.022   5.947  11.735  1.00  0.77           H  
ATOM   3817 1HB  LEU A 248      13.651   4.392  13.525  1.00  0.77           H  
ATOM   3818 2HB  LEU A 248      13.881   5.739  14.644  1.00  0.77           H  
ATOM   3819  HG  LEU A 248      11.162   5.292  13.490  1.00  0.77           H  
ATOM   3820 1HD1 LEU A 248      10.651   3.774  15.329  1.00  0.77           H  
ATOM   3821 2HD1 LEU A 248      11.846   3.082  14.216  1.00  0.77           H  
ATOM   3822 3HD1 LEU A 248      12.370   3.753  15.777  1.00  0.77           H  
ATOM   3823 1HD2 LEU A 248      10.656   6.240  15.623  1.00  0.77           H  
ATOM   3824 2HD2 LEU A 248      12.368   6.193  16.043  1.00  0.77           H  
ATOM   3825 3HD2 LEU A 248      11.789   7.205  14.749  1.00  0.77           H  
ATOM   3826  N   PRO A 249      11.880   8.214  12.334  1.00  0.73           N  
ATOM   3827  CA  PRO A 249      11.280   9.509  12.604  1.00  0.73           C  
ATOM   3828  C   PRO A 249      10.638   9.592  13.989  1.00  0.73           C  
ATOM   3829  O   PRO A 249       9.789   8.762  14.338  1.00  0.73           O  
ATOM   3830  CB  PRO A 249      10.243   9.614  11.482  1.00  0.73           C  
ATOM   3831  CG  PRO A 249       9.914   8.194  11.088  1.00  0.73           C  
ATOM   3832  CD  PRO A 249      11.185   7.424  11.293  1.00  0.73           C  
ATOM   3833  HA  PRO A 249      12.039  10.286  12.492  1.00  0.73           H  
ATOM   3834 1HB  PRO A 249       9.367  10.150  11.849  1.00  0.73           H  
ATOM   3835 2HB  PRO A 249      10.653  10.208  10.649  1.00  0.73           H  
ATOM   3836 1HG  PRO A 249       9.089   7.809  11.707  1.00  0.73           H  
ATOM   3837 2HG  PRO A 249       9.567   8.160  10.042  1.00  0.73           H  
ATOM   3838 1HD  PRO A 249      10.908   6.436  11.635  1.00  0.73           H  
ATOM   3839 2HD  PRO A 249      11.787   7.398  10.366  1.00  0.73           H  
ATOM   3840  N   VAL A 250      11.007  10.620  14.746  1.00  0.70           N  
ATOM   3841  CA  VAL A 250      10.519  10.826  16.110  1.00  0.70           C  
ATOM   3842  C   VAL A 250      10.061  12.245  16.378  1.00  0.70           C  
ATOM   3843  O   VAL A 250      10.556  13.192  15.769  1.00  0.70           O  
ATOM   3844  CB  VAL A 250      11.621  10.525  17.146  1.00  0.70           C  
ATOM   3845  CG1 VAL A 250      12.070   9.094  17.093  1.00  0.70           C  
ATOM   3846  CG2 VAL A 250      12.788  11.449  16.871  1.00  0.70           C  
ATOM   3847  H   VAL A 250      11.698  11.261  14.363  1.00  0.70           H  
ATOM   3848  HA  VAL A 250       9.684  10.160  16.278  1.00  0.70           H  
ATOM   3849  HB  VAL A 250      11.220  10.708  18.145  1.00  0.70           H  
ATOM   3850 1HG1 VAL A 250      12.840   8.924  17.844  1.00  0.70           H  
ATOM   3851 2HG1 VAL A 250      11.226   8.444  17.290  1.00  0.70           H  
ATOM   3852 3HG1 VAL A 250      12.478   8.891  16.114  1.00  0.70           H  
ATOM   3853 1HG2 VAL A 250      13.576  11.281  17.604  1.00  0.70           H  
ATOM   3854 2HG2 VAL A 250      13.170  11.254  15.873  1.00  0.70           H  
ATOM   3855 3HG2 VAL A 250      12.450  12.472  16.930  1.00  0.70           H  
ATOM   3856  N   VAL A 251       9.177  12.391  17.352  1.00  0.68           N  
ATOM   3857  CA  VAL A 251       8.728  13.703  17.784  1.00  0.68           C  
ATOM   3858  C   VAL A 251       8.827  13.874  19.269  1.00  0.68           C  
ATOM   3859  O   VAL A 251       8.844  12.906  20.026  1.00  0.68           O  
ATOM   3860  CB  VAL A 251       7.264  13.965  17.439  1.00  0.68           C  
ATOM   3861  CG1 VAL A 251       7.039  13.929  16.043  1.00  0.68           C  
ATOM   3862  CG2 VAL A 251       6.392  12.948  18.104  1.00  0.68           C  
ATOM   3863  H   VAL A 251       8.818  11.555  17.806  1.00  0.68           H  
ATOM   3864  HA  VAL A 251       9.346  14.463  17.302  1.00  0.68           H  
ATOM   3865  HB  VAL A 251       6.997  14.961  17.791  1.00  0.68           H  
ATOM   3866 1HG1 VAL A 251       6.024  14.152  15.944  1.00  0.68           H  
ATOM   3867 2HG1 VAL A 251       7.631  14.673  15.549  1.00  0.68           H  
ATOM   3868 3HG1 VAL A 251       7.268  12.953  15.643  1.00  0.68           H  
ATOM   3869 1HG2 VAL A 251       5.362  13.166  17.868  1.00  0.68           H  
ATOM   3870 2HG2 VAL A 251       6.651  11.947  17.748  1.00  0.68           H  
ATOM   3871 3HG2 VAL A 251       6.539  13.001  19.182  1.00  0.68           H  
ATOM   3872  N   LYS A 252       8.854  15.118  19.696  1.00  0.67           N  
ATOM   3873  CA  LYS A 252       8.825  15.411  21.110  1.00  0.67           C  
ATOM   3874  C   LYS A 252       7.397  15.314  21.630  1.00  0.67           C  
ATOM   3875  O   LYS A 252       6.447  15.719  20.941  1.00  0.67           O  
ATOM   3876  CB  LYS A 252       9.427  16.783  21.399  1.00  0.67           C  
ATOM   3877  CG  LYS A 252       9.547  17.064  22.880  1.00  0.67           C  
ATOM   3878  CD  LYS A 252      10.156  18.417  23.225  1.00  0.67           C  
ATOM   3879  CE  LYS A 252      11.657  18.439  23.057  1.00  0.67           C  
ATOM   3880  NZ  LYS A 252      12.245  19.634  23.732  1.00  0.67           N  
ATOM   3881  H   LYS A 252       8.878  15.876  19.027  1.00  0.67           H  
ATOM   3882  HA  LYS A 252       9.412  14.661  21.642  1.00  0.67           H  
ATOM   3883 1HB  LYS A 252      10.421  16.851  20.957  1.00  0.67           H  
ATOM   3884 2HB  LYS A 252       8.808  17.559  20.954  1.00  0.67           H  
ATOM   3885 1HG  LYS A 252       8.570  17.039  23.342  1.00  0.67           H  
ATOM   3886 2HG  LYS A 252      10.149  16.275  23.328  1.00  0.67           H  
ATOM   3887 1HD  LYS A 252       9.714  19.180  22.588  1.00  0.67           H  
ATOM   3888 2HD  LYS A 252       9.920  18.663  24.265  1.00  0.67           H  
ATOM   3889 1HE  LYS A 252      12.085  17.535  23.497  1.00  0.67           H  
ATOM   3890 2HE  LYS A 252      11.904  18.469  21.996  1.00  0.67           H  
ATOM   3891 1HZ  LYS A 252      13.245  19.634  23.629  1.00  0.67           H  
ATOM   3892 2HZ  LYS A 252      11.862  20.480  23.349  1.00  0.67           H  
ATOM   3893 3HZ  LYS A 252      12.000  19.565  24.745  1.00  0.67           H  
ATOM   3894  N   CYS A 253       7.255  14.771  22.829  1.00  0.68           N  
ATOM   3895  CA  CYS A 253       5.983  14.697  23.532  1.00  0.68           C  
ATOM   3896  C   CYS A 253       5.410  16.086  23.851  1.00  0.68           C  
ATOM   3897  O   CYS A 253       6.134  17.076  23.913  1.00  0.68           O  
ATOM   3898  CB  CYS A 253       6.168  13.916  24.811  1.00  0.68           C  
ATOM   3899  SG  CYS A 253       6.554  12.213  24.573  1.00  0.68           S  
ATOM   3900  H   CYS A 253       8.083  14.380  23.286  1.00  0.68           H  
ATOM   3901  HA  CYS A 253       5.271  14.163  22.903  1.00  0.68           H  
ATOM   3902 1HB  CYS A 253       7.003  14.357  25.350  1.00  0.68           H  
ATOM   3903 2HB  CYS A 253       5.321  14.001  25.443  1.00  0.68           H  
ATOM   3904  HG  CYS A 253       7.790  12.447  24.047  1.00  0.68           H  
ATOM   3905  N   GLU A 254       4.088  16.168  23.975  1.00  0.69           N  
ATOM   3906  CA  GLU A 254       3.397  17.426  24.268  1.00  0.69           C  
ATOM   3907  C   GLU A 254       3.652  17.963  25.680  1.00  0.69           C  
ATOM   3908  O   GLU A 254       3.740  19.177  25.882  1.00  0.69           O  
ATOM   3909  CB  GLU A 254       1.894  17.222  24.083  1.00  0.69           C  
ATOM   3910  CG  GLU A 254       1.477  16.961  22.656  1.00  0.69           C  
ATOM   3911  CD  GLU A 254       1.661  18.127  21.734  1.00  0.69           C  
ATOM   3912  OE1 GLU A 254       1.140  19.180  22.015  1.00  0.69           O  
ATOM   3913  OE2 GLU A 254       2.357  17.971  20.749  1.00  0.69           O  
ATOM   3914  H   GLU A 254       3.540  15.311  23.924  1.00  0.69           H  
ATOM   3915  HA  GLU A 254       3.743  18.174  23.556  1.00  0.69           H  
ATOM   3916 1HB  GLU A 254       1.566  16.373  24.689  1.00  0.69           H  
ATOM   3917 2HB  GLU A 254       1.359  18.101  24.438  1.00  0.69           H  
ATOM   3918 1HG  GLU A 254       2.076  16.135  22.295  1.00  0.69           H  
ATOM   3919 2HG  GLU A 254       0.455  16.640  22.646  1.00  0.69           H  
ATOM   3920  N   THR A 255       3.772  17.060  26.653  1.00  0.70           N  
ATOM   3921  CA  THR A 255       3.941  17.465  28.049  1.00  0.70           C  
ATOM   3922  C   THR A 255       5.367  17.329  28.601  1.00  0.70           C  
ATOM   3923  O   THR A 255       5.615  17.687  29.753  1.00  0.70           O  
ATOM   3924  CB  THR A 255       2.986  16.674  28.968  1.00  0.70           C  
ATOM   3925  OG1 THR A 255       3.294  15.276  28.917  1.00  0.70           O  
ATOM   3926  CG2 THR A 255       1.533  16.868  28.524  1.00  0.70           C  
ATOM   3927  H   THR A 255       3.663  16.071  26.420  1.00  0.70           H  
ATOM   3928  HA  THR A 255       3.668  18.517  28.122  1.00  0.70           H  
ATOM   3929  HB  THR A 255       3.102  17.025  29.991  1.00  0.70           H  
ATOM   3930  HG1 THR A 255       3.108  14.926  28.016  1.00  0.70           H  
ATOM   3931 1HG2 THR A 255       0.871  16.303  29.183  1.00  0.70           H  
ATOM   3932 2HG2 THR A 255       1.275  17.924  28.564  1.00  0.70           H  
ATOM   3933 3HG2 THR A 255       1.420  16.504  27.499  1.00  0.70           H  
ATOM   3934  N   ASN A 256       6.296  16.788  27.818  1.00  0.70           N  
ATOM   3935  CA  ASN A 256       7.668  16.602  28.305  1.00  0.70           C  
ATOM   3936  C   ASN A 256       8.666  16.498  27.148  1.00  0.70           C  
ATOM   3937  O   ASN A 256       8.293  16.642  25.994  1.00  0.70           O  
ATOM   3938  CB  ASN A 256       7.750  15.410  29.268  1.00  0.70           C  
ATOM   3939  CG  ASN A 256       7.349  14.104  28.676  1.00  0.70           C  
ATOM   3940  OD1 ASN A 256       7.880  13.687  27.647  1.00  0.70           O  
ATOM   3941  ND2 ASN A 256       6.419  13.432  29.320  1.00  0.70           N  
ATOM   3942  H   ASN A 256       6.046  16.523  26.876  1.00  0.70           H  
ATOM   3943  HA  ASN A 256       7.949  17.492  28.871  1.00  0.70           H  
ATOM   3944 1HB  ASN A 256       8.765  15.314  29.646  1.00  0.70           H  
ATOM   3945 2HB  ASN A 256       7.111  15.598  30.132  1.00  0.70           H  
ATOM   3946 1HD2 ASN A 256       6.108  12.544  28.978  1.00  0.70           H  
ATOM   3947 2HD2 ASN A 256       6.014  13.811  30.156  1.00  0.70           H  
ATOM   3948  N   ASP A 257       9.937  16.251  27.454  1.00  0.69           N  
ATOM   3949  CA  ASP A 257      10.972  16.185  26.417  1.00  0.69           C  
ATOM   3950  C   ASP A 257      11.232  14.810  25.817  1.00  0.69           C  
ATOM   3951  O   ASP A 257      12.174  14.641  25.041  1.00  0.69           O  
ATOM   3952  CB  ASP A 257      12.304  16.726  26.931  1.00  0.69           C  
ATOM   3953  CG  ASP A 257      12.372  18.245  27.120  1.00  0.69           C  
ATOM   3954  OD1 ASP A 257      11.642  18.970  26.470  1.00  0.69           O  
ATOM   3955  OD2 ASP A 257      13.212  18.669  27.888  1.00  0.69           O  
ATOM   3956  H   ASP A 257      10.203  16.124  28.419  1.00  0.69           H  
ATOM   3957  HA  ASP A 257      10.650  16.830  25.611  1.00  0.69           H  
ATOM   3958 1HB  ASP A 257      12.527  16.249  27.887  1.00  0.69           H  
ATOM   3959 2HB  ASP A 257      13.094  16.427  26.240  1.00  0.69           H  
ATOM   3960  N   LEU A 258      10.450  13.818  26.190  1.00  0.68           N  
ATOM   3961  CA  LEU A 258      10.722  12.487  25.686  1.00  0.68           C  
ATOM   3962  C   LEU A 258      10.460  12.397  24.196  1.00  0.68           C  
ATOM   3963  O   LEU A 258       9.489  12.969  23.686  1.00  0.68           O  
ATOM   3964  CB  LEU A 258       9.826  11.498  26.381  1.00  0.68           C  
ATOM   3965  CG  LEU A 258       9.995  11.350  27.838  1.00  0.68           C  
ATOM   3966  CD1 LEU A 258       8.954  10.491  28.294  1.00  0.68           C  
ATOM   3967  CD2 LEU A 258      11.300  10.791  28.153  1.00  0.68           C  
ATOM   3968  H   LEU A 258       9.650  13.972  26.802  1.00  0.68           H  
ATOM   3969  HA  LEU A 258      11.767  12.245  25.879  1.00  0.68           H  
ATOM   3970 1HB  LEU A 258       8.812  11.788  26.218  1.00  0.68           H  
ATOM   3971 2HB  LEU A 258       9.971  10.524  25.925  1.00  0.68           H  
ATOM   3972  HG  LEU A 258       9.893  12.312  28.330  1.00  0.68           H  
ATOM   3973 1HD1 LEU A 258       9.067  10.385  29.341  1.00  0.68           H  
ATOM   3974 2HD1 LEU A 258       7.986  10.930  28.064  1.00  0.68           H  
ATOM   3975 3HD1 LEU A 258       9.040   9.528  27.808  1.00  0.68           H  
ATOM   3976 1HD2 LEU A 258      11.394  10.675  29.234  1.00  0.68           H  
ATOM   3977 2HD2 LEU A 258      11.410   9.827  27.667  1.00  0.68           H  
ATOM   3978 3HD2 LEU A 258      12.046  11.476  27.794  1.00  0.68           H  
ATOM   3979  N   MET A 259      11.313  11.662  23.484  1.00  0.66           N  
ATOM   3980  CA  MET A 259      11.083  11.475  22.058  1.00  0.66           C  
ATOM   3981  C   MET A 259      10.349  10.161  21.808  1.00  0.66           C  
ATOM   3982  O   MET A 259      10.782   9.110  22.279  1.00  0.66           O  
ATOM   3983  CB  MET A 259      12.406  11.514  21.317  1.00  0.66           C  
ATOM   3984  CG  MET A 259      13.214  12.785  21.563  1.00  0.66           C  
ATOM   3985  SD  MET A 259      12.342  14.285  21.091  1.00  0.66           S  
ATOM   3986  CE  MET A 259      12.244  14.096  19.325  1.00  0.66           C  
ATOM   3987  H   MET A 259      12.110  11.234  23.933  1.00  0.66           H  
ATOM   3988  HA  MET A 259      10.456  12.284  21.698  1.00  0.66           H  
ATOM   3989 1HB  MET A 259      13.013  10.657  21.601  1.00  0.66           H  
ATOM   3990 2HB  MET A 259      12.216  11.445  20.246  1.00  0.66           H  
ATOM   3991 1HG  MET A 259      13.458  12.853  22.626  1.00  0.66           H  
ATOM   3992 2HG  MET A 259      14.146  12.737  21.002  1.00  0.66           H  
ATOM   3993 1HE  MET A 259      11.730  14.955  18.897  1.00  0.66           H  
ATOM   3994 2HE  MET A 259      13.249  14.033  18.905  1.00  0.66           H  
ATOM   3995 3HE  MET A 259      11.692  13.188  19.095  1.00  0.66           H  
ATOM   3996  N   VAL A 260       9.299  10.213  21.003  1.00  0.64           N  
ATOM   3997  CA  VAL A 260       8.484   9.042  20.684  1.00  0.64           C  
ATOM   3998  C   VAL A 260       8.402   8.906  19.170  1.00  0.64           C  
ATOM   3999  O   VAL A 260       8.582   9.894  18.468  1.00  0.64           O  
ATOM   4000  CB  VAL A 260       7.072   9.221  21.312  1.00  0.64           C  
ATOM   4001  CG1 VAL A 260       7.199   9.298  22.819  1.00  0.64           C  
ATOM   4002  CG2 VAL A 260       6.420  10.468  20.774  1.00  0.64           C  
ATOM   4003  H   VAL A 260       9.035  11.129  20.634  1.00  0.64           H  
ATOM   4004  HA  VAL A 260       8.959   8.160  21.113  1.00  0.64           H  
ATOM   4005  HB  VAL A 260       6.454   8.388  21.070  1.00  0.64           H  
ATOM   4006 1HG1 VAL A 260       6.211   9.416  23.260  1.00  0.64           H  
ATOM   4007 2HG1 VAL A 260       7.648   8.401  23.193  1.00  0.64           H  
ATOM   4008 3HG1 VAL A 260       7.820  10.139  23.084  1.00  0.64           H  
ATOM   4009 1HG2 VAL A 260       5.431  10.586  21.215  1.00  0.64           H  
ATOM   4010 2HG2 VAL A 260       7.035  11.335  21.021  1.00  0.64           H  
ATOM   4011 3HG2 VAL A 260       6.327  10.378  19.691  1.00  0.64           H  
ATOM   4012  N   PRO A 261       8.185   7.715  18.602  1.00  0.63           N  
ATOM   4013  CA  PRO A 261       8.106   7.554  17.169  1.00  0.63           C  
ATOM   4014  C   PRO A 261       6.928   8.367  16.630  1.00  0.63           C  
ATOM   4015  O   PRO A 261       5.810   8.305  17.150  1.00  0.63           O  
ATOM   4016  CB  PRO A 261       7.978   6.031  17.011  1.00  0.63           C  
ATOM   4017  CG  PRO A 261       7.471   5.524  18.334  1.00  0.63           C  
ATOM   4018  CD  PRO A 261       7.998   6.488  19.389  1.00  0.63           C  
ATOM   4019  HA  PRO A 261       9.043   7.897  16.712  1.00  0.63           H  
ATOM   4020 1HB  PRO A 261       7.297   5.805  16.179  1.00  0.63           H  
ATOM   4021 2HB  PRO A 261       8.933   5.584  16.760  1.00  0.63           H  
ATOM   4022 1HG  PRO A 261       6.403   5.474  18.314  1.00  0.63           H  
ATOM   4023 2HG  PRO A 261       7.827   4.502  18.478  1.00  0.63           H  
ATOM   4024 1HD  PRO A 261       7.233   6.596  20.148  1.00  0.63           H  
ATOM   4025 2HD  PRO A 261       8.936   6.144  19.815  1.00  0.63           H  
ATOM   4026  N   ALA A 262       7.184   9.081  15.539  1.00  0.62           N  
ATOM   4027  CA  ALA A 262       6.232   9.985  14.882  1.00  0.62           C  
ATOM   4028  C   ALA A 262       4.968   9.298  14.396  1.00  0.62           C  
ATOM   4029  O   ALA A 262       3.889   9.903  14.329  1.00  0.62           O  
ATOM   4030  CB  ALA A 262       6.908  10.644  13.703  1.00  0.62           C  
ATOM   4031  H   ALA A 262       8.128   9.022  15.155  1.00  0.62           H  
ATOM   4032  HA  ALA A 262       5.945  10.745  15.608  1.00  0.62           H  
ATOM   4033 1HB  ALA A 262       6.228  11.350  13.233  1.00  0.62           H  
ATOM   4034 2HB  ALA A 262       7.801  11.172  14.045  1.00  0.62           H  
ATOM   4035 3HB  ALA A 262       7.193   9.880  12.982  1.00  0.62           H  
ATOM   4036  N   THR A 263       5.121   8.037  14.023  1.00  0.61           N  
ATOM   4037  CA  THR A 263       4.053   7.249  13.443  1.00  0.61           C  
ATOM   4038  C   THR A 263       3.240   6.458  14.466  1.00  0.61           C  
ATOM   4039  O   THR A 263       2.320   5.728  14.082  1.00  0.61           O  
ATOM   4040  CB  THR A 263       4.636   6.295  12.380  1.00  0.61           C  
ATOM   4041  OG1 THR A 263       5.600   5.419  12.983  1.00  0.61           O  
ATOM   4042  CG2 THR A 263       5.305   7.097  11.277  1.00  0.61           C  
ATOM   4043  H   THR A 263       6.032   7.615  14.135  1.00  0.61           H  
ATOM   4044  HA  THR A 263       3.369   7.931  12.940  1.00  0.61           H  
ATOM   4045  HB  THR A 263       3.835   5.697  11.949  1.00  0.61           H  
ATOM   4046  HG1 THR A 263       6.154   5.028  12.293  1.00  0.61           H  
ATOM   4047 1HG2 THR A 263       5.711   6.415  10.531  1.00  0.61           H  
ATOM   4048 2HG2 THR A 263       4.572   7.756  10.810  1.00  0.61           H  
ATOM   4049 3HG2 THR A 263       6.114   7.694  11.698  1.00  0.61           H  
ATOM   4050  N   SER A 264       3.561   6.601  15.761  1.00  0.61           N  
ATOM   4051  CA  SER A 264       2.841   5.853  16.789  1.00  0.61           C  
ATOM   4052  C   SER A 264       1.353   6.085  16.670  1.00  0.61           C  
ATOM   4053  O   SER A 264       0.901   7.208  16.447  1.00  0.61           O  
ATOM   4054  CB  SER A 264       3.284   6.270  18.168  1.00  0.61           C  
ATOM   4055  OG  SER A 264       2.502   5.649  19.151  1.00  0.61           O  
ATOM   4056  H   SER A 264       4.313   7.230  16.047  1.00  0.61           H  
ATOM   4057  HA  SER A 264       3.034   4.786  16.654  1.00  0.61           H  
ATOM   4058 1HB  SER A 264       4.305   6.001  18.303  1.00  0.61           H  
ATOM   4059 2HB  SER A 264       3.221   7.353  18.269  1.00  0.61           H  
ATOM   4060  HG  SER A 264       2.329   4.738  18.834  1.00  0.61           H  
ATOM   4061  N   GLU A 265       0.577   5.022  16.818  1.00  0.60           N  
ATOM   4062  CA  GLU A 265      -0.857   5.139  16.676  1.00  0.60           C  
ATOM   4063  C   GLU A 265      -1.479   5.862  17.865  1.00  0.60           C  
ATOM   4064  O   GLU A 265      -2.364   6.709  17.692  1.00  0.60           O  
ATOM   4065  CB  GLU A 265      -1.447   3.741  16.548  1.00  0.60           C  
ATOM   4066  CG  GLU A 265      -1.057   2.952  15.266  1.00  0.60           C  
ATOM   4067  CD  GLU A 265      -1.615   3.413  14.029  1.00  0.60           C  
ATOM   4068  OE1 GLU A 265      -2.801   3.557  13.973  1.00  0.60           O  
ATOM   4069  OE2 GLU A 265      -0.891   3.581  13.081  1.00  0.60           O  
ATOM   4070  H   GLU A 265       0.986   4.122  17.058  1.00  0.60           H  
ATOM   4071  HA  GLU A 265      -1.072   5.702  15.783  1.00  0.60           H  
ATOM   4072 1HB  GLU A 265      -1.162   3.148  17.415  1.00  0.60           H  
ATOM   4073 2HB  GLU A 265      -2.515   3.811  16.565  1.00  0.60           H  
ATOM   4074 1HG  GLU A 265       0.026   3.000  15.162  1.00  0.60           H  
ATOM   4075 2HG  GLU A 265      -1.332   1.917  15.395  1.00  0.60           H  
ATOM   4076  N   ILE A 266      -0.992   5.540  19.074  1.00  0.60           N  
ATOM   4077  CA  ILE A 266      -1.507   6.170  20.295  1.00  0.60           C  
ATOM   4078  C   ILE A 266      -0.345   6.487  21.248  1.00  0.60           C  
ATOM   4079  O   ILE A 266       0.481   5.603  21.505  1.00  0.60           O  
ATOM   4080  CB  ILE A 266      -2.420   5.222  21.088  1.00  0.60           C  
ATOM   4081  CG1 ILE A 266      -3.453   4.568  20.240  1.00  0.60           C  
ATOM   4082  CG2 ILE A 266      -3.163   6.047  22.139  1.00  0.60           C  
ATOM   4083  CD1 ILE A 266      -4.099   3.468  20.985  1.00  0.60           C  
ATOM   4084  H   ILE A 266      -0.254   4.838  19.119  1.00  0.60           H  
ATOM   4085  HA  ILE A 266      -2.025   7.094  20.045  1.00  0.60           H  
ATOM   4086  HB  ILE A 266      -1.847   4.471  21.579  1.00  0.60           H  
ATOM   4087 1HG1 ILE A 266      -4.208   5.292  19.921  1.00  0.60           H  
ATOM   4088 2HG1 ILE A 266      -2.992   4.125  19.366  1.00  0.60           H  
ATOM   4089 1HG2 ILE A 266      -3.818   5.400  22.701  1.00  0.60           H  
ATOM   4090 2HG2 ILE A 266      -2.461   6.527  22.813  1.00  0.60           H  
ATOM   4091 3HG2 ILE A 266      -3.758   6.810  21.647  1.00  0.60           H  
ATOM   4092 1HD1 ILE A 266      -4.799   2.986  20.361  1.00  0.60           H  
ATOM   4093 2HD1 ILE A 266      -3.339   2.748  21.280  1.00  0.60           H  
ATOM   4094 3HD1 ILE A 266      -4.593   3.857  21.872  1.00  0.60           H  
ATOM   4095  N   VAL A 267      -0.282   7.698  21.800  1.00  0.61           N  
ATOM   4096  CA  VAL A 267       0.738   7.985  22.815  1.00  0.61           C  
ATOM   4097  C   VAL A 267       0.078   8.505  24.100  1.00  0.61           C  
ATOM   4098  O   VAL A 267      -0.704   9.453  24.059  1.00  0.61           O  
ATOM   4099  CB  VAL A 267       1.800   9.015  22.320  1.00  0.61           C  
ATOM   4100  CG1 VAL A 267       2.826   9.277  23.453  1.00  0.61           C  
ATOM   4101  CG2 VAL A 267       2.496   8.498  21.045  1.00  0.61           C  
ATOM   4102  H   VAL A 267      -0.964   8.406  21.529  1.00  0.61           H  
ATOM   4103  HA  VAL A 267       1.259   7.064  23.052  1.00  0.61           H  
ATOM   4104  HB  VAL A 267       1.310   9.960  22.101  1.00  0.61           H  
ATOM   4105 1HG1 VAL A 267       3.563  10.010  23.124  1.00  0.61           H  
ATOM   4106 2HG1 VAL A 267       2.309   9.662  24.328  1.00  0.61           H  
ATOM   4107 3HG1 VAL A 267       3.326   8.353  23.714  1.00  0.61           H  
ATOM   4108 1HG2 VAL A 267       3.231   9.226  20.704  1.00  0.61           H  
ATOM   4109 2HG2 VAL A 267       2.985   7.559  21.251  1.00  0.61           H  
ATOM   4110 3HG2 VAL A 267       1.756   8.345  20.258  1.00  0.61           H  
ATOM   4111  N   PHE A 268       0.394   7.880  25.238  1.00  0.62           N  
ATOM   4112  CA  PHE A 268      -0.120   8.299  26.548  1.00  0.62           C  
ATOM   4113  C   PHE A 268       1.038   8.908  27.323  1.00  0.62           C  
ATOM   4114  O   PHE A 268       1.999   8.219  27.675  1.00  0.62           O  
ATOM   4115  CB  PHE A 268      -0.655   7.113  27.344  1.00  0.62           C  
ATOM   4116  CG  PHE A 268      -1.810   6.413  26.777  1.00  0.62           C  
ATOM   4117  CD1 PHE A 268      -1.649   5.540  25.731  1.00  0.62           C  
ATOM   4118  CD2 PHE A 268      -3.044   6.559  27.317  1.00  0.62           C  
ATOM   4119  CE1 PHE A 268      -2.729   4.865  25.223  1.00  0.62           C  
ATOM   4120  CE2 PHE A 268      -4.109   5.886  26.808  1.00  0.62           C  
ATOM   4121  CZ  PHE A 268      -3.951   5.046  25.754  1.00  0.62           C  
ATOM   4122  H   PHE A 268       1.023   7.084  25.189  1.00  0.62           H  
ATOM   4123  HA  PHE A 268      -0.899   9.051  26.420  1.00  0.62           H  
ATOM   4124 1HB  PHE A 268       0.099   6.420  27.470  1.00  0.62           H  
ATOM   4125 2HB  PHE A 268      -0.935   7.459  28.335  1.00  0.62           H  
ATOM   4126  HD1 PHE A 268      -0.649   5.396  25.301  1.00  0.62           H  
ATOM   4127  HD2 PHE A 268      -3.173   7.231  28.162  1.00  0.62           H  
ATOM   4128  HE1 PHE A 268      -2.608   4.186  24.389  1.00  0.62           H  
ATOM   4129  HE2 PHE A 268      -5.082   6.024  27.242  1.00  0.62           H  
ATOM   4130  HZ  PHE A 268      -4.802   4.517  25.344  1.00  0.62           H  
ATOM   4131  N   GLU A 269       0.998  10.206  27.529  1.00  0.64           N  
ATOM   4132  CA  GLU A 269       2.118  10.890  28.147  1.00  0.64           C  
ATOM   4133  C   GLU A 269       1.835  11.120  29.608  1.00  0.64           C  
ATOM   4134  O   GLU A 269       0.697  11.458  29.963  1.00  0.64           O  
ATOM   4135  CB  GLU A 269       2.316  12.241  27.505  1.00  0.64           C  
ATOM   4136  CG  GLU A 269       2.541  12.206  26.016  1.00  0.64           C  
ATOM   4137  CD  GLU A 269       2.758  13.552  25.507  1.00  0.64           C  
ATOM   4138  OE1 GLU A 269       2.894  14.434  26.328  1.00  0.64           O  
ATOM   4139  OE2 GLU A 269       2.821  13.751  24.318  1.00  0.64           O  
ATOM   4140  H   GLU A 269       0.174  10.729  27.255  1.00  0.64           H  
ATOM   4141  HA  GLU A 269       3.021  10.288  28.048  1.00  0.64           H  
ATOM   4142 1HB  GLU A 269       1.450  12.868  27.708  1.00  0.64           H  
ATOM   4143 2HB  GLU A 269       3.183  12.723  27.955  1.00  0.64           H  
ATOM   4144 1HG  GLU A 269       3.411  11.586  25.794  1.00  0.64           H  
ATOM   4145 2HG  GLU A 269       1.666  11.768  25.530  1.00  0.64           H  
ATOM   4146  N   GLY A 270       2.874  11.055  30.430  1.00  0.68           N  
ATOM   4147  CA  GLY A 270       2.717  11.347  31.836  1.00  0.68           C  
ATOM   4148  C   GLY A 270       3.964  11.025  32.646  1.00  0.68           C  
ATOM   4149  O   GLY A 270       5.094  11.218  32.178  1.00  0.68           O  
ATOM   4150  H   GLY A 270       3.783  10.744  30.085  1.00  0.68           H  
ATOM   4151 1HA  GLY A 270       2.460  12.394  31.961  1.00  0.68           H  
ATOM   4152 2HA  GLY A 270       1.887  10.773  32.196  1.00  0.68           H  
ATOM   4153  N   THR A 271       3.745  10.660  33.907  1.00  0.72           N  
ATOM   4154  CA  THR A 271       4.859  10.403  34.819  1.00  0.72           C  
ATOM   4155  C   THR A 271       4.710   9.106  35.610  1.00  0.72           C  
ATOM   4156  O   THR A 271       3.604   8.601  35.814  1.00  0.72           O  
ATOM   4157  CB  THR A 271       5.034  11.571  35.820  1.00  0.72           C  
ATOM   4158  OG1 THR A 271       3.862  11.688  36.635  1.00  0.72           O  
ATOM   4159  CG2 THR A 271       5.277  12.896  35.111  1.00  0.72           C  
ATOM   4160  H   THR A 271       2.775  10.523  34.201  1.00  0.72           H  
ATOM   4161  HA  THR A 271       5.771  10.320  34.231  1.00  0.72           H  
ATOM   4162  HB  THR A 271       5.892  11.352  36.464  1.00  0.72           H  
ATOM   4163  HG1 THR A 271       3.702  10.857  37.088  1.00  0.72           H  
ATOM   4164 1HG2 THR A 271       5.405  13.680  35.855  1.00  0.72           H  
ATOM   4165 2HG2 THR A 271       6.169  12.828  34.506  1.00  0.72           H  
ATOM   4166 3HG2 THR A 271       4.429  13.140  34.479  1.00  0.72           H  
ATOM   4167  N   LEU A 272       5.830   8.597  36.113  1.00  0.78           N  
ATOM   4168  CA  LEU A 272       5.818   7.435  36.992  1.00  0.78           C  
ATOM   4169  C   LEU A 272       6.075   7.775  38.432  1.00  0.78           C  
ATOM   4170  O   LEU A 272       7.086   8.397  38.754  1.00  0.78           O  
ATOM   4171  CB  LEU A 272       6.853   6.400  36.592  1.00  0.78           C  
ATOM   4172  CG  LEU A 272       6.945   5.236  37.528  1.00  0.78           C  
ATOM   4173  CD1 LEU A 272       5.651   4.562  37.498  1.00  0.78           C  
ATOM   4174  CD2 LEU A 272       8.064   4.280  37.094  1.00  0.78           C  
ATOM   4175  H   LEU A 272       6.712   9.036  35.871  1.00  0.78           H  
ATOM   4176  HA  LEU A 272       4.840   6.969  36.934  1.00  0.78           H  
ATOM   4177 1HB  LEU A 272       6.615   6.031  35.626  1.00  0.78           H  
ATOM   4178 2HB  LEU A 272       7.810   6.885  36.578  1.00  0.78           H  
ATOM   4179  HG  LEU A 272       7.134   5.591  38.539  1.00  0.78           H  
ATOM   4180 1HD1 LEU A 272       5.635   3.770  38.146  1.00  0.78           H  
ATOM   4181 2HD1 LEU A 272       4.895   5.244  37.778  1.00  0.78           H  
ATOM   4182 3HD1 LEU A 272       5.466   4.225  36.543  1.00  0.78           H  
ATOM   4183 1HD2 LEU A 272       8.103   3.431  37.776  1.00  0.78           H  
ATOM   4184 2HD2 LEU A 272       7.863   3.922  36.085  1.00  0.78           H  
ATOM   4185 3HD2 LEU A 272       9.015   4.801  37.112  1.00  0.78           H  
ATOM   4186  N   ASP A 273       5.142   7.377  39.290  1.00  0.84           N  
ATOM   4187  CA  ASP A 273       5.249   7.542  40.721  1.00  0.84           C  
ATOM   4188  C   ASP A 273       6.015   6.353  41.286  1.00  0.84           C  
ATOM   4189  O   ASP A 273       5.551   5.213  41.256  1.00  0.84           O  
ATOM   4190  CB  ASP A 273       3.874   7.709  41.344  1.00  0.84           C  
ATOM   4191  CG  ASP A 273       3.881   7.946  42.876  1.00  0.84           C  
ATOM   4192  OD1 ASP A 273       4.768   7.457  43.586  1.00  0.84           O  
ATOM   4193  OD2 ASP A 273       2.984   8.617  43.334  1.00  0.84           O  
ATOM   4194  H   ASP A 273       4.317   6.886  38.943  1.00  0.84           H  
ATOM   4195  HA  ASP A 273       5.814   8.446  40.921  1.00  0.84           H  
ATOM   4196 1HB  ASP A 273       3.370   8.552  40.867  1.00  0.84           H  
ATOM   4197 2HB  ASP A 273       3.276   6.817  41.133  1.00  0.84           H  
ATOM   4198  N   LEU A 274       7.218   6.618  41.769  1.00  0.88           N  
ATOM   4199  CA  LEU A 274       8.114   5.554  42.209  1.00  0.88           C  
ATOM   4200  C   LEU A 274       7.819   5.040  43.614  1.00  0.88           C  
ATOM   4201  O   LEU A 274       8.457   4.087  44.065  1.00  0.88           O  
ATOM   4202  CB  LEU A 274       9.566   6.048  42.186  1.00  0.88           C  
ATOM   4203  CG  LEU A 274      10.108   6.413  40.836  1.00  0.88           C  
ATOM   4204  CD1 LEU A 274      11.513   7.004  41.007  1.00  0.88           C  
ATOM   4205  CD2 LEU A 274      10.110   5.170  39.984  1.00  0.88           C  
ATOM   4206  H   LEU A 274       7.505   7.598  41.804  1.00  0.88           H  
ATOM   4207  HA  LEU A 274       8.013   4.723  41.514  1.00  0.88           H  
ATOM   4208 1HB  LEU A 274       9.648   6.902  42.826  1.00  0.88           H  
ATOM   4209 2HB  LEU A 274      10.201   5.265  42.594  1.00  0.88           H  
ATOM   4210  HG  LEU A 274       9.471   7.176  40.369  1.00  0.88           H  
ATOM   4211 1HD1 LEU A 274      11.919   7.279  40.055  1.00  0.88           H  
ATOM   4212 2HD1 LEU A 274      11.453   7.884  41.630  1.00  0.88           H  
ATOM   4213 3HD1 LEU A 274      12.165   6.269  41.478  1.00  0.88           H  
ATOM   4214 1HD2 LEU A 274      10.486   5.396  39.014  1.00  0.88           H  
ATOM   4215 2HD2 LEU A 274      10.740   4.412  40.447  1.00  0.88           H  
ATOM   4216 3HD2 LEU A 274       9.093   4.793  39.900  1.00  0.88           H  
ATOM   4217  N   ASN A 275       6.890   5.685  44.320  1.00  0.92           N  
ATOM   4218  CA  ASN A 275       6.576   5.292  45.686  1.00  0.92           C  
ATOM   4219  C   ASN A 275       5.214   4.612  45.793  1.00  0.92           C  
ATOM   4220  O   ASN A 275       5.026   3.700  46.603  1.00  0.92           O  
ATOM   4221  CB  ASN A 275       6.643   6.498  46.606  1.00  0.92           C  
ATOM   4222  CG  ASN A 275       8.038   7.071  46.739  1.00  0.92           C  
ATOM   4223  OD1 ASN A 275       9.021   6.326  46.809  1.00  0.92           O  
ATOM   4224  ND2 ASN A 275       8.138   8.375  46.800  1.00  0.92           N  
ATOM   4225  H   ASN A 275       6.345   6.443  43.893  1.00  0.92           H  
ATOM   4226  HA  ASN A 275       7.319   4.567  46.018  1.00  0.92           H  
ATOM   4227 1HB  ASN A 275       5.978   7.277  46.217  1.00  0.92           H  
ATOM   4228 2HB  ASN A 275       6.278   6.221  47.593  1.00  0.92           H  
ATOM   4229 1HD2 ASN A 275       9.039   8.806  46.903  1.00  0.92           H  
ATOM   4230 2HD2 ASN A 275       7.317   8.944  46.748  1.00  0.92           H  
ATOM   4231  N   ASP A 276       4.258   5.044  44.976  1.00  0.94           N  
ATOM   4232  CA  ASP A 276       2.908   4.497  45.057  1.00  0.94           C  
ATOM   4233  C   ASP A 276       2.865   3.179  44.275  1.00  0.94           C  
ATOM   4234  O   ASP A 276       2.855   3.182  43.036  1.00  0.94           O  
ATOM   4235  CB  ASP A 276       1.892   5.493  44.465  1.00  0.94           C  
ATOM   4236  CG  ASP A 276       0.390   5.138  44.648  1.00  0.94           C  
ATOM   4237  OD1 ASP A 276       0.088   4.174  45.298  1.00  0.94           O  
ATOM   4238  OD2 ASP A 276      -0.434   5.850  44.113  1.00  0.94           O  
ATOM   4239  H   ASP A 276       4.461   5.814  44.333  1.00  0.94           H  
ATOM   4240  HA  ASP A 276       2.660   4.299  46.100  1.00  0.94           H  
ATOM   4241 1HB  ASP A 276       2.071   6.482  44.898  1.00  0.94           H  
ATOM   4242 2HB  ASP A 276       2.085   5.587  43.396  1.00  0.94           H  
ATOM   4243  N   LEU A 277       2.906   2.058  45.002  1.00  0.95           N  
ATOM   4244  CA  LEU A 277       2.921   0.750  44.362  1.00  0.95           C  
ATOM   4245  C   LEU A 277       1.545   0.116  44.535  1.00  0.95           C  
ATOM   4246  O   LEU A 277       1.005   0.097  45.643  1.00  0.95           O  
ATOM   4247  CB  LEU A 277       3.985  -0.153  44.991  1.00  0.95           C  
ATOM   4248  CG  LEU A 277       5.411   0.425  45.070  1.00  0.95           C  
ATOM   4249  CD1 LEU A 277       6.321  -0.608  45.686  1.00  0.95           C  
ATOM   4250  CD2 LEU A 277       5.873   0.841  43.720  1.00  0.95           C  
ATOM   4251  H   LEU A 277       2.927   2.130  46.010  1.00  0.95           H  
ATOM   4252  HA  LEU A 277       3.127   0.879  43.306  1.00  0.95           H  
ATOM   4253 1HB  LEU A 277       3.671  -0.412  45.999  1.00  0.95           H  
ATOM   4254 2HB  LEU A 277       4.037  -1.071  44.401  1.00  0.95           H  
ATOM   4255  HG  LEU A 277       5.412   1.298  45.724  1.00  0.95           H  
ATOM   4256 1HD1 LEU A 277       7.330  -0.201  45.767  1.00  0.95           H  
ATOM   4257 2HD1 LEU A 277       5.954  -0.868  46.679  1.00  0.95           H  
ATOM   4258 3HD1 LEU A 277       6.337  -1.500  45.058  1.00  0.95           H  
ATOM   4259 1HD2 LEU A 277       6.878   1.263  43.783  1.00  0.95           H  
ATOM   4260 2HD2 LEU A 277       5.879  -0.018  43.065  1.00  0.95           H  
ATOM   4261 3HD2 LEU A 277       5.195   1.590  43.349  1.00  0.95           H  
ATOM   4262  N   VAL A 278       0.980  -0.396  43.453  1.00  0.97           N  
ATOM   4263  CA  VAL A 278      -0.361  -0.974  43.496  1.00  0.97           C  
ATOM   4264  C   VAL A 278      -0.345  -2.325  42.792  1.00  0.97           C  
ATOM   4265  O   VAL A 278       0.575  -2.590  42.030  1.00  0.97           O  
ATOM   4266  CB  VAL A 278      -1.339  -0.020  42.781  1.00  0.97           C  
ATOM   4267  CG1 VAL A 278      -1.356   1.350  43.449  1.00  0.97           C  
ATOM   4268  CG2 VAL A 278      -0.952   0.078  41.414  1.00  0.97           C  
ATOM   4269  H   VAL A 278       1.503  -0.360  42.577  1.00  0.97           H  
ATOM   4270  HA  VAL A 278      -0.655  -1.098  44.535  1.00  0.97           H  
ATOM   4271  HB  VAL A 278      -2.339  -0.410  42.832  1.00  0.97           H  
ATOM   4272 1HG1 VAL A 278      -2.058   1.996  42.930  1.00  0.97           H  
ATOM   4273 2HG1 VAL A 278      -1.660   1.248  44.490  1.00  0.97           H  
ATOM   4274 3HG1 VAL A 278      -0.365   1.808  43.408  1.00  0.97           H  
ATOM   4275 1HG2 VAL A 278      -1.655   0.719  40.920  1.00  0.97           H  
ATOM   4276 2HG2 VAL A 278       0.062   0.485  41.331  1.00  0.97           H  
ATOM   4277 3HG2 VAL A 278      -0.987  -0.915  40.982  1.00  0.97           H  
ATOM   4278  N   PRO A 279      -1.297  -3.229  43.024  1.00  1.01           N  
ATOM   4279  CA  PRO A 279      -1.364  -4.485  42.311  1.00  1.01           C  
ATOM   4280  C   PRO A 279      -1.632  -4.270  40.828  1.00  1.01           C  
ATOM   4281  O   PRO A 279      -2.391  -3.377  40.443  1.00  1.01           O  
ATOM   4282  CB  PRO A 279      -2.508  -5.219  43.024  1.00  1.01           C  
ATOM   4283  CG  PRO A 279      -3.324  -4.124  43.698  1.00  1.01           C  
ATOM   4284  CD  PRO A 279      -2.308  -3.061  44.083  1.00  1.01           C  
ATOM   4285  HA  PRO A 279      -0.428  -5.028  42.451  1.00  1.01           H  
ATOM   4286 1HB  PRO A 279      -3.093  -5.789  42.289  1.00  1.01           H  
ATOM   4287 2HB  PRO A 279      -2.094  -5.949  43.736  1.00  1.01           H  
ATOM   4288 1HG  PRO A 279      -4.089  -3.746  43.005  1.00  1.01           H  
ATOM   4289 2HG  PRO A 279      -3.860  -4.536  44.568  1.00  1.01           H  
ATOM   4290 1HD  PRO A 279      -2.792  -2.097  44.075  1.00  1.01           H  
ATOM   4291 2HD  PRO A 279      -1.866  -3.287  45.067  1.00  1.01           H  
ATOM   4292  N   GLU A 280      -1.051  -5.150  40.018  1.00  1.07           N  
ATOM   4293  CA  GLU A 280      -1.211  -5.138  38.559  1.00  1.07           C  
ATOM   4294  C   GLU A 280      -1.954  -6.356  37.993  1.00  1.07           C  
ATOM   4295  O   GLU A 280      -2.145  -6.449  36.782  1.00  1.07           O  
ATOM   4296  CB  GLU A 280       0.176  -5.054  37.900  1.00  1.07           C  
ATOM   4297  CG  GLU A 280       1.095  -6.217  38.226  1.00  1.07           C  
ATOM   4298  CD  GLU A 280       2.437  -6.177  37.600  1.00  1.07           C  
ATOM   4299  OE1 GLU A 280       2.741  -5.243  36.908  1.00  1.07           O  
ATOM   4300  OE2 GLU A 280       3.161  -7.130  37.772  1.00  1.07           O  
ATOM   4301  H   GLU A 280      -0.410  -5.822  40.446  1.00  1.07           H  
ATOM   4302  HA  GLU A 280      -1.780  -4.247  38.291  1.00  1.07           H  
ATOM   4303 1HB  GLU A 280       0.064  -5.000  36.816  1.00  1.07           H  
ATOM   4304 2HB  GLU A 280       0.677  -4.153  38.223  1.00  1.07           H  
ATOM   4305 1HG  GLU A 280       1.238  -6.227  39.287  1.00  1.07           H  
ATOM   4306 2HG  GLU A 280       0.616  -7.133  37.957  1.00  1.07           H  
ATOM   4307  N   GLY A 281      -2.308  -7.300  38.864  1.00  1.14           N  
ATOM   4308  CA  GLY A 281      -2.933  -8.581  38.502  1.00  1.14           C  
ATOM   4309  C   GLY A 281      -1.821  -9.484  37.962  1.00  1.14           C  
ATOM   4310  O   GLY A 281      -0.816  -8.979  37.493  1.00  1.14           O  
ATOM   4311  H   GLY A 281      -2.133  -7.107  39.838  1.00  1.14           H  
ATOM   4312 1HA  GLY A 281      -3.395  -9.021  39.386  1.00  1.14           H  
ATOM   4313 2HA  GLY A 281      -3.713  -8.431  37.758  1.00  1.14           H  
ATOM   4314  N   PRO A 282      -1.942 -10.810  37.964  1.00  1.22           N  
ATOM   4315  CA  PRO A 282      -0.901 -11.683  37.459  1.00  1.22           C  
ATOM   4316  C   PRO A 282      -0.611 -11.551  35.973  1.00  1.22           C  
ATOM   4317  O   PRO A 282       0.505 -11.851  35.561  1.00  1.22           O  
ATOM   4318  CB  PRO A 282      -1.469 -13.059  37.739  1.00  1.22           C  
ATOM   4319  CG  PRO A 282      -2.947 -12.848  37.827  1.00  1.22           C  
ATOM   4320  CD  PRO A 282      -3.123 -11.470  38.453  1.00  1.22           C  
ATOM   4321  HA  PRO A 282       0.020 -11.519  38.039  1.00  1.22           H  
ATOM   4322 1HB  PRO A 282      -1.194 -13.728  36.913  1.00  1.22           H  
ATOM   4323 2HB  PRO A 282      -1.022 -13.466  38.658  1.00  1.22           H  
ATOM   4324 1HG  PRO A 282      -3.344 -12.924  36.824  1.00  1.22           H  
ATOM   4325 2HG  PRO A 282      -3.396 -13.632  38.387  1.00  1.22           H  
ATOM   4326 1HD  PRO A 282      -4.027 -10.982  38.089  1.00  1.22           H  
ATOM   4327 2HD  PRO A 282      -3.107 -11.540  39.550  1.00  1.22           H  
ATOM   4328  N   PHE A 283      -1.607 -11.096  35.187  1.00  1.27           N  
ATOM   4329  CA  PHE A 283      -1.484 -10.911  33.737  1.00  1.27           C  
ATOM   4330  C   PHE A 283      -0.616 -11.941  33.109  1.00  1.27           C  
ATOM   4331  O   PHE A 283       0.558 -11.645  32.908  1.00  1.27           O  
ATOM   4332  CB  PHE A 283      -0.894  -9.620  33.305  1.00  1.27           C  
ATOM   4333  CG  PHE A 283      -0.969  -9.431  31.762  1.00  1.27           C  
ATOM   4334  CD1 PHE A 283      -2.093  -8.969  31.173  1.00  1.27           C  
ATOM   4335  CD2 PHE A 283       0.078  -9.728  30.942  1.00  1.27           C  
ATOM   4336  CE1 PHE A 283      -2.170  -8.752  29.820  1.00  1.27           C  
ATOM   4337  CE2 PHE A 283       0.023  -9.522  29.578  1.00  1.27           C  
ATOM   4338  CZ  PHE A 283      -1.108  -9.023  29.023  1.00  1.27           C  
ATOM   4339  H   PHE A 283      -2.497 -10.875  35.603  1.00  1.27           H  
ATOM   4340  HA  PHE A 283      -2.476 -10.990  33.298  1.00  1.27           H  
ATOM   4341 1HB  PHE A 283      -1.371  -8.810  33.799  1.00  1.27           H  
ATOM   4342 2HB  PHE A 283       0.142  -9.615  33.594  1.00  1.27           H  
ATOM   4343  HD1 PHE A 283      -2.932  -8.769  31.788  1.00  1.27           H  
ATOM   4344  HD2 PHE A 283       0.965 -10.124  31.388  1.00  1.27           H  
ATOM   4345  HE1 PHE A 283      -3.089  -8.365  29.387  1.00  1.27           H  
ATOM   4346  HE2 PHE A 283       0.879  -9.752  28.949  1.00  1.27           H  
ATOM   4347  HZ  PHE A 283      -1.168  -8.856  27.957  1.00  1.27           H  
ATOM   4348  N   GLY A 284      -1.120 -13.118  32.803  1.00  1.31           N  
ATOM   4349  CA  GLY A 284      -0.233 -14.162  32.242  1.00  1.31           C  
ATOM   4350  C   GLY A 284       0.525 -13.757  30.952  1.00  1.31           C  
ATOM   4351  O   GLY A 284       0.181 -14.163  29.848  1.00  1.31           O  
ATOM   4352  H   GLY A 284      -2.118 -13.275  33.010  1.00  1.31           H  
ATOM   4353 1HA  GLY A 284       0.497 -14.423  33.004  1.00  1.31           H  
ATOM   4354 2HA  GLY A 284      -0.810 -15.060  32.042  1.00  1.31           H  
ATOM   4355  N   GLU A 285       1.575 -12.951  31.151  1.00  1.31           N  
ATOM   4356  CA  GLU A 285       2.484 -12.340  30.184  1.00  1.31           C  
ATOM   4357  C   GLU A 285       3.255 -13.277  29.305  1.00  1.31           C  
ATOM   4358  O   GLU A 285       3.608 -12.927  28.182  1.00  1.31           O  
ATOM   4359  CB  GLU A 285       3.533 -11.499  30.921  1.00  1.31           C  
ATOM   4360  CG  GLU A 285       4.476 -10.722  29.981  1.00  1.31           C  
ATOM   4361  CD  GLU A 285       5.462  -9.800  30.679  1.00  1.31           C  
ATOM   4362  OE1 GLU A 285       5.398  -9.666  31.881  1.00  1.31           O  
ATOM   4363  OE2 GLU A 285       6.278  -9.225  29.991  1.00  1.31           O  
ATOM   4364  H   GLU A 285       1.713 -12.697  32.118  1.00  1.31           H  
ATOM   4365  HA  GLU A 285       1.894 -11.702  29.538  1.00  1.31           H  
ATOM   4366 1HB  GLU A 285       3.055 -10.826  31.603  1.00  1.31           H  
ATOM   4367 2HB  GLU A 285       4.154 -12.159  31.524  1.00  1.31           H  
ATOM   4368 1HG  GLU A 285       5.035 -11.439  29.378  1.00  1.31           H  
ATOM   4369 2HG  GLU A 285       3.862 -10.132  29.306  1.00  1.31           H  
ATOM   4370  N   MET A 286       3.640 -14.400  29.870  1.00  1.31           N  
ATOM   4371  CA  MET A 286       4.483 -15.365  29.199  1.00  1.31           C  
ATOM   4372  C   MET A 286       4.495 -16.683  29.975  1.00  1.31           C  
ATOM   4373  O   MET A 286       3.839 -16.801  31.024  1.00  1.31           O  
ATOM   4374  CB  MET A 286       5.832 -14.684  28.882  1.00  1.31           C  
ATOM   4375  CG  MET A 286       6.600 -14.157  30.034  1.00  1.31           C  
ATOM   4376  SD  MET A 286       7.972 -13.100  29.505  1.00  1.31           S  
ATOM   4377  CE  MET A 286       8.965 -14.218  28.638  1.00  1.31           C  
ATOM   4378  H   MET A 286       3.296 -14.605  30.795  1.00  1.31           H  
ATOM   4379  HA  MET A 286       4.032 -15.589  28.233  1.00  1.31           H  
ATOM   4380 1HB  MET A 286       6.482 -15.424  28.415  1.00  1.31           H  
ATOM   4381 2HB  MET A 286       5.721 -13.897  28.170  1.00  1.31           H  
ATOM   4382 1HG  MET A 286       5.961 -13.589  30.698  1.00  1.31           H  
ATOM   4383 2HG  MET A 286       6.994 -14.964  30.565  1.00  1.31           H  
ATOM   4384 1HE  MET A 286       9.844 -13.716  28.272  1.00  1.31           H  
ATOM   4385 2HE  MET A 286       9.257 -15.016  29.291  1.00  1.31           H  
ATOM   4386 3HE  MET A 286       8.393 -14.610  27.803  1.00  1.31           H  
ATOM   4387  N   HIS A 287       5.124 -17.712  29.410  1.00  1.32           N  
ATOM   4388  CA  HIS A 287       5.249 -19.046  29.999  1.00  1.32           C  
ATOM   4389  C   HIS A 287       3.926 -19.832  30.088  1.00  1.32           C  
ATOM   4390  O   HIS A 287       3.916 -20.985  30.518  1.00  1.32           O  
ATOM   4391  CB  HIS A 287       5.852 -18.932  31.388  1.00  1.32           C  
ATOM   4392  CG  HIS A 287       7.043 -18.027  31.428  1.00  1.32           C  
ATOM   4393  ND1 HIS A 287       8.084 -18.146  30.562  1.00  1.32           N  
ATOM   4394  CD2 HIS A 287       7.350 -17.011  32.239  1.00  1.32           C  
ATOM   4395  CE1 HIS A 287       9.005 -17.258  30.848  1.00  1.32           C  
ATOM   4396  NE2 HIS A 287       8.591 -16.561  31.875  1.00  1.32           N  
ATOM   4397  H   HIS A 287       5.639 -17.593  28.540  1.00  1.32           H  
ATOM   4398  HA  HIS A 287       5.941 -19.634  29.404  1.00  1.32           H  
ATOM   4399 1HB  HIS A 287       5.110 -18.584  32.104  1.00  1.32           H  
ATOM   4400 2HB  HIS A 287       6.174 -19.917  31.712  1.00  1.32           H  
ATOM   4401  HD1 HIS A 287       8.124 -18.802  29.793  1.00  1.32           H  
ATOM   4402  HD2 HIS A 287       6.818 -16.547  33.072  1.00  1.32           H  
ATOM   4403  HE1 HIS A 287       9.930 -17.213  30.261  1.00  1.32           H  
ATOM   4404  N   GLY A 288       2.828 -19.251  29.612  1.00  1.36           N  
ATOM   4405  CA  GLY A 288       1.534 -19.918  29.623  1.00  1.36           C  
ATOM   4406  C   GLY A 288       0.812 -19.918  30.982  1.00  1.36           C  
ATOM   4407  O   GLY A 288      -0.123 -20.699  31.170  1.00  1.36           O  
ATOM   4408  H   GLY A 288       2.880 -18.309  29.253  1.00  1.36           H  
ATOM   4409 1HA  GLY A 288       0.898 -19.442  28.879  1.00  1.36           H  
ATOM   4410 2HA  GLY A 288       1.661 -20.946  29.292  1.00  1.36           H  
ATOM   4411  N   TYR A 289       1.234 -19.078  31.945  1.00  1.45           N  
ATOM   4412  CA  TYR A 289       0.564 -19.126  33.262  1.00  1.45           C  
ATOM   4413  C   TYR A 289      -0.045 -17.842  33.798  1.00  1.45           C  
ATOM   4414  O   TYR A 289       0.476 -16.750  33.602  1.00  1.45           O  
ATOM   4415  CB  TYR A 289       1.503 -19.620  34.346  1.00  1.45           C  
ATOM   4416  CG  TYR A 289       1.955 -21.033  34.231  1.00  1.45           C  
ATOM   4417  CD1 TYR A 289       3.028 -21.345  33.452  1.00  1.45           C  
ATOM   4418  CD2 TYR A 289       1.298 -22.022  34.939  1.00  1.45           C  
ATOM   4419  CE1 TYR A 289       3.460 -22.653  33.354  1.00  1.45           C  
ATOM   4420  CE2 TYR A 289       1.723 -23.329  34.854  1.00  1.45           C  
ATOM   4421  CZ  TYR A 289       2.804 -23.646  34.059  1.00  1.45           C  
ATOM   4422  OH  TYR A 289       3.237 -24.950  33.966  1.00  1.45           O  
ATOM   4423  H   TYR A 289       2.009 -18.434  31.754  1.00  1.45           H  
ATOM   4424  HA  TYR A 289      -0.254 -19.841  33.189  1.00  1.45           H  
ATOM   4425 1HB  TYR A 289       2.388 -18.980  34.383  1.00  1.45           H  
ATOM   4426 2HB  TYR A 289       0.987 -19.516  35.291  1.00  1.45           H  
ATOM   4427  HD1 TYR A 289       3.543 -20.557  32.909  1.00  1.45           H  
ATOM   4428  HD2 TYR A 289       0.444 -21.765  35.567  1.00  1.45           H  
ATOM   4429  HE1 TYR A 289       4.317 -22.893  32.724  1.00  1.45           H  
ATOM   4430  HE2 TYR A 289       1.208 -24.111  35.413  1.00  1.45           H  
ATOM   4431  HH  TYR A 289       3.976 -24.995  33.356  1.00  1.45           H  
ATOM   4432  N   VAL A 290      -1.132 -18.025  34.548  1.00  1.58           N  
ATOM   4433  CA  VAL A 290      -1.850 -16.989  35.290  1.00  1.58           C  
ATOM   4434  C   VAL A 290      -1.947 -17.434  36.749  1.00  1.58           C  
ATOM   4435  O   VAL A 290      -2.271 -18.592  37.013  1.00  1.58           O  
ATOM   4436  CB  VAL A 290      -3.277 -16.776  34.723  1.00  1.58           C  
ATOM   4437  CG1 VAL A 290      -4.028 -15.723  35.534  1.00  1.58           C  
ATOM   4438  CG2 VAL A 290      -3.209 -16.323  33.290  1.00  1.58           C  
ATOM   4439  H   VAL A 290      -1.478 -18.971  34.624  1.00  1.58           H  
ATOM   4440  HA  VAL A 290      -1.293 -16.052  35.236  1.00  1.58           H  
ATOM   4441  HB  VAL A 290      -3.829 -17.714  34.792  1.00  1.58           H  
ATOM   4442 1HG1 VAL A 290      -5.030 -15.594  35.118  1.00  1.58           H  
ATOM   4443 2HG1 VAL A 290      -4.103 -16.019  36.559  1.00  1.58           H  
ATOM   4444 3HG1 VAL A 290      -3.486 -14.787  35.464  1.00  1.58           H  
ATOM   4445 1HG2 VAL A 290      -4.221 -16.184  32.917  1.00  1.58           H  
ATOM   4446 2HG2 VAL A 290      -2.688 -15.384  33.254  1.00  1.58           H  
ATOM   4447 3HG2 VAL A 290      -2.695 -17.059  32.678  1.00  1.58           H  
ATOM   4448  N   PHE A 291      -1.672 -16.528  37.687  1.00  1.75           N  
ATOM   4449  CA  PHE A 291      -1.739 -16.837  39.123  1.00  1.75           C  
ATOM   4450  C   PHE A 291      -2.637 -15.828  39.896  1.00  1.75           C  
ATOM   4451  O   PHE A 291      -2.125 -14.879  40.512  1.00  1.75           O  
ATOM   4452  CB  PHE A 291      -0.334 -16.908  39.712  1.00  1.75           C  
ATOM   4453  CG  PHE A 291       0.534 -17.956  39.040  1.00  1.75           C  
ATOM   4454  CD1 PHE A 291       1.611 -17.600  38.228  1.00  1.75           C  
ATOM   4455  CD2 PHE A 291       0.247 -19.300  39.192  1.00  1.75           C  
ATOM   4456  CE1 PHE A 291       2.390 -18.572  37.620  1.00  1.75           C  
ATOM   4457  CE2 PHE A 291       1.013 -20.265  38.574  1.00  1.75           C  
ATOM   4458  CZ  PHE A 291       2.087 -19.903  37.798  1.00  1.75           C  
ATOM   4459  H   PHE A 291      -1.406 -15.601  37.392  1.00  1.75           H  
ATOM   4460  HA  PHE A 291      -2.153 -17.837  39.242  1.00  1.75           H  
ATOM   4461 1HB  PHE A 291       0.158 -15.940  39.626  1.00  1.75           H  
ATOM   4462 2HB  PHE A 291      -0.396 -17.150  40.773  1.00  1.75           H  
ATOM   4463  HD1 PHE A 291       1.848 -16.545  38.085  1.00  1.75           H  
ATOM   4464  HD2 PHE A 291      -0.602 -19.593  39.812  1.00  1.75           H  
ATOM   4465  HE1 PHE A 291       3.238 -18.282  36.996  1.00  1.75           H  
ATOM   4466  HE2 PHE A 291       0.770 -21.318  38.708  1.00  1.75           H  
ATOM   4467  HZ  PHE A 291       2.689 -20.671  37.323  1.00  1.75           H  
ATOM   4468  N   PRO A 292      -3.988 -15.988  39.821  1.00  1.89           N  
ATOM   4469  CA  PRO A 292      -5.024 -15.093  40.325  1.00  1.89           C  
ATOM   4470  C   PRO A 292      -4.878 -14.852  41.805  1.00  1.89           C  
ATOM   4471  O   PRO A 292      -4.360 -15.698  42.541  1.00  1.89           O  
ATOM   4472  CB  PRO A 292      -6.325 -15.858  40.051  1.00  1.89           C  
ATOM   4473  CG  PRO A 292      -5.992 -16.812  38.954  1.00  1.89           C  
ATOM   4474  CD  PRO A 292      -4.566 -17.225  39.229  1.00  1.89           C  
ATOM   4475  HA  PRO A 292      -5.011 -14.140  39.776  1.00  1.89           H  
ATOM   4476 1HB  PRO A 292      -6.659 -16.366  40.973  1.00  1.89           H  
ATOM   4477 2HB  PRO A 292      -7.121 -15.151  39.774  1.00  1.89           H  
ATOM   4478 1HG  PRO A 292      -6.685 -17.666  38.970  1.00  1.89           H  
ATOM   4479 2HG  PRO A 292      -6.114 -16.327  37.978  1.00  1.89           H  
ATOM   4480 1HD  PRO A 292      -4.534 -18.050  39.956  1.00  1.89           H  
ATOM   4481 2HD  PRO A 292      -4.135 -17.501  38.294  1.00  1.89           H  
ATOM   4482  N   GLY A 293      -5.288 -13.676  42.258  1.00  1.96           N  
ATOM   4483  CA  GLY A 293      -5.240 -13.357  43.682  1.00  1.96           C  
ATOM   4484  C   GLY A 293      -3.853 -12.897  44.113  1.00  1.96           C  
ATOM   4485  O   GLY A 293      -3.679 -11.779  44.591  1.00  1.96           O  
ATOM   4486  H   GLY A 293      -5.674 -12.998  41.613  1.00  1.96           H  
ATOM   4487 1HA  GLY A 293      -5.969 -12.578  43.904  1.00  1.96           H  
ATOM   4488 2HA  GLY A 293      -5.526 -14.235  44.259  1.00  1.96           H  
ATOM   4489  N   GLN A 294      -2.873 -13.773  43.924  1.00  1.92           N  
ATOM   4490  CA  GLN A 294      -1.485 -13.504  44.276  1.00  1.92           C  
ATOM   4491  C   GLN A 294      -0.961 -12.249  43.580  1.00  1.92           C  
ATOM   4492  O   GLN A 294      -0.490 -11.313  44.229  1.00  1.92           O  
ATOM   4493  CB  GLN A 294      -0.617 -14.673  43.822  1.00  1.92           C  
ATOM   4494  CG  GLN A 294      -0.821 -15.980  44.556  1.00  1.92           C  
ATOM   4495  CD  GLN A 294       0.036 -17.047  43.909  1.00  1.92           C  
ATOM   4496  OE1 GLN A 294       0.878 -16.678  43.090  1.00  1.92           O  
ATOM   4497  NE2 GLN A 294      -0.148 -18.329  44.234  1.00  1.92           N  
ATOM   4498  H   GLN A 294      -3.137 -14.670  43.518  1.00  1.92           H  
ATOM   4499  HA  GLN A 294      -1.413 -13.368  45.353  1.00  1.92           H  
ATOM   4500 1HB  GLN A 294      -0.807 -14.871  42.768  1.00  1.92           H  
ATOM   4501 2HB  GLN A 294       0.433 -14.395  43.911  1.00  1.92           H  
ATOM   4502 1HG  GLN A 294      -0.532 -15.870  45.600  1.00  1.92           H  
ATOM   4503 2HG  GLN A 294      -1.871 -16.272  44.471  1.00  1.92           H  
ATOM   4504 1HE2 GLN A 294       0.432 -19.057  43.786  1.00  1.92           H  
ATOM   4505 2HE2 GLN A 294      -0.847 -18.584  44.899  1.00  1.92           H  
ATOM   4506  N   GLY A 295      -1.062 -12.228  42.249  1.00  1.77           N  
ATOM   4507  CA  GLY A 295      -0.632 -11.069  41.474  1.00  1.77           C  
ATOM   4508  C   GLY A 295       0.813 -10.652  41.767  1.00  1.77           C  
ATOM   4509  O   GLY A 295       1.697 -11.491  41.957  1.00  1.77           O  
ATOM   4510  H   GLY A 295      -1.453 -13.041  41.764  1.00  1.77           H  
ATOM   4511 1HA  GLY A 295      -0.723 -11.299  40.418  1.00  1.77           H  
ATOM   4512 2HA  GLY A 295      -1.303 -10.235  41.673  1.00  1.77           H  
ATOM   4513  N   HIS A 296       1.036  -9.333  41.770  1.00  1.56           N  
ATOM   4514  CA  HIS A 296       2.329  -8.701  42.049  1.00  1.56           C  
ATOM   4515  C   HIS A 296       2.035  -7.188  42.235  1.00  1.56           C  
ATOM   4516  O   HIS A 296       1.070  -6.714  41.628  1.00  1.56           O  
ATOM   4517  CB  HIS A 296       3.287  -8.900  40.852  1.00  1.56           C  
ATOM   4518  CG  HIS A 296       4.773  -8.712  41.121  1.00  1.56           C  
ATOM   4519  ND1 HIS A 296       5.368  -7.480  41.277  1.00  1.56           N  
ATOM   4520  CD2 HIS A 296       5.768  -9.627  41.237  1.00  1.56           C  
ATOM   4521  CE1 HIS A 296       6.656  -7.640  41.492  1.00  1.56           C  
ATOM   4522  NE2 HIS A 296       6.931  -8.935  41.476  1.00  1.56           N  
ATOM   4523  H   HIS A 296       0.247  -8.737  41.590  1.00  1.56           H  
ATOM   4524  HA  HIS A 296       2.763  -9.130  42.946  1.00  1.56           H  
ATOM   4525 1HB  HIS A 296       3.152  -9.901  40.440  1.00  1.56           H  
ATOM   4526 2HB  HIS A 296       3.012  -8.198  40.067  1.00  1.56           H  
ATOM   4527  HD1 HIS A 296       4.925  -6.565  41.292  1.00  1.56           H  
ATOM   4528  HD2 HIS A 296       5.782 -10.717  41.180  1.00  1.56           H  
ATOM   4529  HE1 HIS A 296       7.294  -6.768  41.643  1.00  1.56           H  
ATOM   4530  N   PRO A 297       2.686  -6.457  43.168  1.00  1.33           N  
ATOM   4531  CA  PRO A 297       2.659  -4.993  43.270  1.00  1.33           C  
ATOM   4532  C   PRO A 297       3.561  -4.349  42.221  1.00  1.33           C  
ATOM   4533  O   PRO A 297       4.610  -4.912  41.915  1.00  1.33           O  
ATOM   4534  CB  PRO A 297       3.174  -4.751  44.688  1.00  1.33           C  
ATOM   4535  CG  PRO A 297       4.101  -5.928  44.959  1.00  1.33           C  
ATOM   4536  CD  PRO A 297       3.465  -7.119  44.236  1.00  1.33           C  
ATOM   4537  HA  PRO A 297       1.633  -4.632  43.166  1.00  1.33           H  
ATOM   4538 1HB  PRO A 297       3.689  -3.779  44.733  1.00  1.33           H  
ATOM   4539 2HB  PRO A 297       2.327  -4.696  45.388  1.00  1.33           H  
ATOM   4540 1HG  PRO A 297       5.111  -5.701  44.584  1.00  1.33           H  
ATOM   4541 2HG  PRO A 297       4.198  -6.092  46.044  1.00  1.33           H  
ATOM   4542 1HD  PRO A 297       4.268  -7.742  43.827  1.00  1.33           H  
ATOM   4543 2HD  PRO A 297       2.800  -7.683  44.910  1.00  1.33           H  
ATOM   4544  N   CYS A 298       3.227  -3.145  41.751  1.00  1.13           N  
ATOM   4545  CA  CYS A 298       4.103  -2.381  40.854  1.00  1.13           C  
ATOM   4546  C   CYS A 298       3.908  -0.856  40.878  1.00  1.13           C  
ATOM   4547  O   CYS A 298       2.859  -0.376  41.304  1.00  1.13           O  
ATOM   4548  CB  CYS A 298       3.928  -2.852  39.420  1.00  1.13           C  
ATOM   4549  SG  CYS A 298       4.878  -4.306  38.987  1.00  1.13           S  
ATOM   4550  H   CYS A 298       2.324  -2.766  42.000  1.00  1.13           H  
ATOM   4551  HA  CYS A 298       5.107  -2.630  41.161  1.00  1.13           H  
ATOM   4552 1HB  CYS A 298       2.884  -3.115  39.274  1.00  1.13           H  
ATOM   4553 2HB  CYS A 298       4.145  -2.062  38.736  1.00  1.13           H  
ATOM   4554  HG  CYS A 298       4.048  -4.717  37.993  1.00  1.13           H  
ATOM   4555  N   PRO A 299       4.904  -0.064  40.416  1.00  0.97           N  
ATOM   4556  CA  PRO A 299       4.836   1.382  40.258  1.00  0.97           C  
ATOM   4557  C   PRO A 299       3.659   1.838  39.400  1.00  0.97           C  
ATOM   4558  O   PRO A 299       3.407   1.303  38.306  1.00  0.97           O  
ATOM   4559  CB  PRO A 299       6.191   1.691  39.605  1.00  0.97           C  
ATOM   4560  CG  PRO A 299       7.110   0.597  40.058  1.00  0.97           C  
ATOM   4561  CD  PRO A 299       6.252  -0.634  40.084  1.00  0.97           C  
ATOM   4562  HA  PRO A 299       4.771   1.866  41.240  1.00  0.97           H  
ATOM   4563 1HB  PRO A 299       6.086   1.681  38.509  1.00  0.97           H  
ATOM   4564 2HB  PRO A 299       6.535   2.695  39.913  1.00  0.97           H  
ATOM   4565 1HG  PRO A 299       7.958   0.502  39.362  1.00  0.97           H  
ATOM   4566 2HG  PRO A 299       7.534   0.845  41.044  1.00  0.97           H  
ATOM   4567 1HD  PRO A 299       6.257  -1.122  39.095  1.00  0.97           H  
ATOM   4568 2HD  PRO A 299       6.654  -1.272  40.871  1.00  0.97           H  
ATOM   4569  N   LEU A 300       2.984   2.886  39.878  1.00  0.85           N  
ATOM   4570  CA  LEU A 300       1.820   3.444  39.195  1.00  0.85           C  
ATOM   4571  C   LEU A 300       2.131   4.682  38.346  1.00  0.85           C  
ATOM   4572  O   LEU A 300       2.772   5.630  38.813  1.00  0.85           O  
ATOM   4573  CB  LEU A 300       0.746   3.783  40.227  1.00  0.85           C  
ATOM   4574  CG  LEU A 300      -0.543   4.280  39.660  1.00  0.85           C  
ATOM   4575  CD1 LEU A 300      -1.123   3.139  38.894  1.00  0.85           C  
ATOM   4576  CD2 LEU A 300      -1.469   4.718  40.789  1.00  0.85           C  
ATOM   4577  H   LEU A 300       3.235   3.255  40.799  1.00  0.85           H  
ATOM   4578  HA  LEU A 300       1.422   2.680  38.530  1.00  0.85           H  
ATOM   4579 1HB  LEU A 300       0.533   2.891  40.814  1.00  0.85           H  
ATOM   4580 2HB  LEU A 300       1.137   4.546  40.906  1.00  0.85           H  
ATOM   4581  HG  LEU A 300      -0.369   5.110  38.980  1.00  0.85           H  
ATOM   4582 1HD1 LEU A 300      -2.045   3.382  38.443  1.00  0.85           H  
ATOM   4583 2HD1 LEU A 300      -0.423   2.856  38.136  1.00  0.85           H  
ATOM   4584 3HD1 LEU A 300      -1.271   2.331  39.552  1.00  0.85           H  
ATOM   4585 1HD2 LEU A 300      -2.422   5.050  40.381  1.00  0.85           H  
ATOM   4586 2HD2 LEU A 300      -1.637   3.881  41.462  1.00  0.85           H  
ATOM   4587 3HD2 LEU A 300      -1.004   5.537  41.345  1.00  0.85           H  
ATOM   4588  N   TYR A 301       1.658   4.672  37.101  1.00  0.78           N  
ATOM   4589  CA  TYR A 301       1.856   5.769  36.162  1.00  0.78           C  
ATOM   4590  C   TYR A 301       0.609   6.659  36.101  1.00  0.78           C  
ATOM   4591  O   TYR A 301      -0.517   6.155  36.131  1.00  0.78           O  
ATOM   4592  CB  TYR A 301       2.107   5.201  34.763  1.00  0.78           C  
ATOM   4593  CG  TYR A 301       3.381   4.393  34.573  1.00  0.78           C  
ATOM   4594  CD1 TYR A 301       3.391   3.037  34.897  1.00  0.78           C  
ATOM   4595  CD2 TYR A 301       4.509   4.966  34.022  1.00  0.78           C  
ATOM   4596  CE1 TYR A 301       4.526   2.278  34.686  1.00  0.78           C  
ATOM   4597  CE2 TYR A 301       5.628   4.182  33.803  1.00  0.78           C  
ATOM   4598  CZ  TYR A 301       5.641   2.860  34.130  1.00  0.78           C  
ATOM   4599  OH  TYR A 301       6.765   2.110  33.902  1.00  0.78           O  
ATOM   4600  H   TYR A 301       1.135   3.864  36.767  1.00  0.78           H  
ATOM   4601  HA  TYR A 301       2.693   6.374  36.490  1.00  0.78           H  
ATOM   4602 1HB  TYR A 301       1.269   4.580  34.469  1.00  0.78           H  
ATOM   4603 2HB  TYR A 301       2.141   6.035  34.059  1.00  0.78           H  
ATOM   4604  HD1 TYR A 301       2.501   2.575  35.326  1.00  0.78           H  
ATOM   4605  HD2 TYR A 301       4.517   6.022  33.750  1.00  0.78           H  
ATOM   4606  HE1 TYR A 301       4.539   1.232  34.950  1.00  0.78           H  
ATOM   4607  HE2 TYR A 301       6.489   4.608  33.375  1.00  0.78           H  
ATOM   4608  HH  TYR A 301       7.356   2.600  33.325  1.00  0.78           H  
ATOM   4609  N   THR A 302       0.813   7.969  35.943  1.00  0.72           N  
ATOM   4610  CA  THR A 302      -0.296   8.923  35.796  1.00  0.72           C  
ATOM   4611  C   THR A 302      -0.300   9.497  34.389  1.00  0.72           C  
ATOM   4612  O   THR A 302       0.718  10.032  33.952  1.00  0.72           O  
ATOM   4613  CB  THR A 302      -0.156  10.129  36.758  1.00  0.72           C  
ATOM   4614  OG1 THR A 302      -0.139   9.707  38.122  1.00  0.72           O  
ATOM   4615  CG2 THR A 302      -1.334  11.091  36.546  1.00  0.72           C  
ATOM   4616  H   THR A 302       1.775   8.305  35.919  1.00  0.72           H  
ATOM   4617  HA  THR A 302      -1.245   8.415  35.963  1.00  0.72           H  
ATOM   4618  HB  THR A 302       0.778  10.651  36.543  1.00  0.72           H  
ATOM   4619  HG1 THR A 302      -1.052   9.570  38.445  1.00  0.72           H  
ATOM   4620 1HG2 THR A 302      -1.229  11.942  37.215  1.00  0.72           H  
ATOM   4621 2HG2 THR A 302      -1.348  11.448  35.516  1.00  0.72           H  
ATOM   4622 3HG2 THR A 302      -2.271  10.574  36.759  1.00  0.72           H  
ATOM   4623  N   VAL A 303      -1.438   9.418  33.692  1.00  0.69           N  
ATOM   4624  CA  VAL A 303      -1.549   9.958  32.337  1.00  0.69           C  
ATOM   4625  C   VAL A 303      -2.010  11.414  32.365  1.00  0.69           C  
ATOM   4626  O   VAL A 303      -3.040  11.731  32.961  1.00  0.69           O  
ATOM   4627  CB  VAL A 303      -2.558   9.126  31.505  1.00  0.69           C  
ATOM   4628  CG1 VAL A 303      -2.723   9.735  30.090  1.00  0.69           C  
ATOM   4629  CG2 VAL A 303      -2.071   7.679  31.405  1.00  0.69           C  
ATOM   4630  H   VAL A 303      -2.252   8.961  34.099  1.00  0.69           H  
ATOM   4631  HA  VAL A 303      -0.572   9.909  31.855  1.00  0.69           H  
ATOM   4632  HB  VAL A 303      -3.536   9.151  31.996  1.00  0.69           H  
ATOM   4633 1HG1 VAL A 303      -3.444   9.153  29.526  1.00  0.69           H  
ATOM   4634 2HG1 VAL A 303      -3.076  10.757  30.177  1.00  0.69           H  
ATOM   4635 3HG1 VAL A 303      -1.761   9.730  29.567  1.00  0.69           H  
ATOM   4636 1HG2 VAL A 303      -2.778   7.091  30.831  1.00  0.69           H  
ATOM   4637 2HG2 VAL A 303      -1.100   7.657  30.914  1.00  0.69           H  
ATOM   4638 3HG2 VAL A 303      -1.983   7.257  32.410  1.00  0.69           H  
ATOM   4639  N   ASN A 304      -1.237  12.290  31.725  1.00  0.66           N  
ATOM   4640  CA  ASN A 304      -1.542  13.714  31.651  1.00  0.66           C  
ATOM   4641  C   ASN A 304      -2.095  14.113  30.277  1.00  0.66           C  
ATOM   4642  O   ASN A 304      -2.886  15.063  30.167  1.00  0.66           O  
ATOM   4643  CB  ASN A 304      -0.311  14.537  31.994  1.00  0.66           C  
ATOM   4644  CG  ASN A 304       0.129  14.380  33.449  1.00  0.66           C  
ATOM   4645  OD1 ASN A 304      -0.697  14.263  34.360  1.00  0.66           O  
ATOM   4646  ND2 ASN A 304       1.417  14.402  33.681  1.00  0.66           N  
ATOM   4647  H   ASN A 304      -0.408  11.946  31.261  1.00  0.66           H  
ATOM   4648  HA  ASN A 304      -2.318  13.938  32.383  1.00  0.66           H  
ATOM   4649 1HB  ASN A 304       0.513  14.232  31.341  1.00  0.66           H  
ATOM   4650 2HB  ASN A 304      -0.510  15.588  31.795  1.00  0.66           H  
ATOM   4651 1HD2 ASN A 304       1.755  14.314  34.621  1.00  0.66           H  
ATOM   4652 2HD2 ASN A 304       2.062  14.514  32.928  1.00  0.66           H  
ATOM   4653  N   ALA A 305      -1.698  13.376  29.229  1.00  0.65           N  
ATOM   4654  CA  ALA A 305      -2.177  13.680  27.872  1.00  0.65           C  
ATOM   4655  C   ALA A 305      -2.218  12.432  26.994  1.00  0.65           C  
ATOM   4656  O   ALA A 305      -1.408  11.521  27.152  1.00  0.65           O  
ATOM   4657  CB  ALA A 305      -1.314  14.735  27.205  1.00  0.65           C  
ATOM   4658  H   ALA A 305      -1.027  12.622  29.381  1.00  0.65           H  
ATOM   4659  HA  ALA A 305      -3.170  14.084  27.947  1.00  0.65           H  
ATOM   4660 1HB  ALA A 305      -1.723  14.956  26.214  1.00  0.65           H  
ATOM   4661 2HB  ALA A 305      -1.317  15.640  27.810  1.00  0.65           H  
ATOM   4662 3HB  ALA A 305      -0.293  14.370  27.101  1.00  0.65           H  
ATOM   4663  N   ILE A 306      -3.156  12.397  26.049  1.00  0.66           N  
ATOM   4664  CA  ILE A 306      -3.221  11.298  25.083  1.00  0.66           C  
ATOM   4665  C   ILE A 306      -3.269  11.835  23.670  1.00  0.66           C  
ATOM   4666  O   ILE A 306      -4.115  12.676  23.351  1.00  0.66           O  
ATOM   4667  CB  ILE A 306      -4.441  10.361  25.279  1.00  0.66           C  
ATOM   4668  CG1 ILE A 306      -4.429   9.737  26.615  1.00  0.66           C  
ATOM   4669  CG2 ILE A 306      -4.445   9.251  24.204  1.00  0.66           C  
ATOM   4670  CD1 ILE A 306      -5.683   8.951  26.900  1.00  0.66           C  
ATOM   4671  H   ILE A 306      -3.807  13.178  25.973  1.00  0.66           H  
ATOM   4672  HA  ILE A 306      -2.327  10.701  25.188  1.00  0.66           H  
ATOM   4673  HB  ILE A 306      -5.350  10.932  25.193  1.00  0.66           H  
ATOM   4674 1HG1 ILE A 306      -3.569   9.102  26.672  1.00  0.66           H  
ATOM   4675 2HG1 ILE A 306      -4.325  10.493  27.356  1.00  0.66           H  
ATOM   4676 1HG2 ILE A 306      -5.308   8.605  24.345  1.00  0.66           H  
ATOM   4677 2HG2 ILE A 306      -4.490   9.689  23.214  1.00  0.66           H  
ATOM   4678 3HG2 ILE A 306      -3.528   8.657  24.294  1.00  0.66           H  
ATOM   4679 1HD1 ILE A 306      -5.612   8.510  27.890  1.00  0.66           H  
ATOM   4680 2HD1 ILE A 306      -6.545   9.608  26.852  1.00  0.66           H  
ATOM   4681 3HD1 ILE A 306      -5.795   8.164  26.159  1.00  0.66           H  
ATOM   4682  N   THR A 307      -2.396  11.342  22.800  1.00  0.67           N  
ATOM   4683  CA  THR A 307      -2.483  11.821  21.433  1.00  0.67           C  
ATOM   4684  C   THR A 307      -2.710  10.613  20.547  1.00  0.67           C  
ATOM   4685  O   THR A 307      -2.299   9.498  20.884  1.00  0.67           O  
ATOM   4686  CB  THR A 307      -1.206  12.559  20.995  1.00  0.67           C  
ATOM   4687  OG1 THR A 307      -0.124  11.641  20.856  1.00  0.67           O  
ATOM   4688  CG2 THR A 307      -0.838  13.601  22.059  1.00  0.67           C  
ATOM   4689  H   THR A 307      -1.704  10.658  23.098  1.00  0.67           H  
ATOM   4690  HA  THR A 307      -3.332  12.484  21.327  1.00  0.67           H  
ATOM   4691  HB  THR A 307      -1.385  13.062  20.048  1.00  0.67           H  
ATOM   4692  HG1 THR A 307      -0.071  11.417  19.887  1.00  0.67           H  
ATOM   4693 1HG2 THR A 307       0.056  14.139  21.757  1.00  0.67           H  
ATOM   4694 2HG2 THR A 307      -1.661  14.292  22.166  1.00  0.67           H  
ATOM   4695 3HG2 THR A 307      -0.653  13.108  23.012  1.00  0.67           H  
ATOM   4696  N   TYR A 308      -3.340  10.805  19.399  1.00  0.69           N  
ATOM   4697  CA  TYR A 308      -3.551   9.642  18.547  1.00  0.69           C  
ATOM   4698  C   TYR A 308      -3.771   9.931  17.069  1.00  0.69           C  
ATOM   4699  O   TYR A 308      -4.113  11.048  16.671  1.00  0.69           O  
ATOM   4700  CB  TYR A 308      -4.685   8.786  19.172  1.00  0.69           C  
ATOM   4701  CG  TYR A 308      -6.082   9.412  19.363  1.00  0.69           C  
ATOM   4702  CD1 TYR A 308      -7.124   9.150  18.468  1.00  0.69           C  
ATOM   4703  CD2 TYR A 308      -6.312  10.255  20.459  1.00  0.69           C  
ATOM   4704  CE1 TYR A 308      -8.393   9.700  18.690  1.00  0.69           C  
ATOM   4705  CE2 TYR A 308      -7.558  10.806  20.664  1.00  0.69           C  
ATOM   4706  CZ  TYR A 308      -8.605  10.525  19.799  1.00  0.69           C  
ATOM   4707  OH  TYR A 308      -9.858  11.068  20.050  1.00  0.69           O  
ATOM   4708  H   TYR A 308      -3.673  11.737  19.161  1.00  0.69           H  
ATOM   4709  HA  TYR A 308      -2.642   9.043  18.594  1.00  0.69           H  
ATOM   4710 1HB  TYR A 308      -4.815   7.899  18.554  1.00  0.69           H  
ATOM   4711 2HB  TYR A 308      -4.369   8.424  20.134  1.00  0.69           H  
ATOM   4712  HD1 TYR A 308      -6.955   8.495  17.609  1.00  0.69           H  
ATOM   4713  HD2 TYR A 308      -5.511  10.475  21.160  1.00  0.69           H  
ATOM   4714  HE1 TYR A 308      -9.215   9.477  18.006  1.00  0.69           H  
ATOM   4715  HE2 TYR A 308      -7.725  11.447  21.514  1.00  0.69           H  
ATOM   4716  HH  TYR A 308     -10.560  10.496  19.660  1.00  0.69           H  
ATOM   4717  N   ARG A 309      -3.582   8.892  16.251  1.00  0.72           N  
ATOM   4718  CA  ARG A 309      -3.828   8.978  14.813  1.00  0.72           C  
ATOM   4719  C   ARG A 309      -5.295   8.811  14.483  1.00  0.72           C  
ATOM   4720  O   ARG A 309      -6.028   8.110  15.193  1.00  0.72           O  
ATOM   4721  CB  ARG A 309      -3.055   7.912  14.045  1.00  0.72           C  
ATOM   4722  CG  ARG A 309      -1.589   8.067  14.083  1.00  0.72           C  
ATOM   4723  CD  ARG A 309      -0.834   7.061  13.302  1.00  0.72           C  
ATOM   4724  NE  ARG A 309      -1.008   7.242  11.891  1.00  0.72           N  
ATOM   4725  CZ  ARG A 309      -0.201   6.725  10.953  1.00  0.72           C  
ATOM   4726  NH1 ARG A 309       0.852   6.000  11.298  1.00  0.72           N  
ATOM   4727  NH2 ARG A 309      -0.461   6.963   9.674  1.00  0.72           N  
ATOM   4728  H   ARG A 309      -3.246   8.013  16.652  1.00  0.72           H  
ATOM   4729  HA  ARG A 309      -3.497   9.955  14.460  1.00  0.72           H  
ATOM   4730 1HB  ARG A 309      -3.292   6.928  14.447  1.00  0.72           H  
ATOM   4731 2HB  ARG A 309      -3.370   7.923  12.998  1.00  0.72           H  
ATOM   4732 1HG  ARG A 309      -1.396   8.981  13.608  1.00  0.72           H  
ATOM   4733 2HG  ARG A 309      -1.229   8.086  15.111  1.00  0.72           H  
ATOM   4734 1HD  ARG A 309       0.226   7.136  13.538  1.00  0.72           H  
ATOM   4735 2HD  ARG A 309      -1.186   6.082  13.547  1.00  0.72           H  
ATOM   4736  HE  ARG A 309      -1.802   7.794  11.585  1.00  0.72           H  
ATOM   4737 1HH1 ARG A 309       1.078   5.818  12.299  1.00  0.72           H  
ATOM   4738 2HH1 ARG A 309       1.448   5.622  10.587  1.00  0.72           H  
ATOM   4739 1HH2 ARG A 309      -1.263   7.528   9.420  1.00  0.72           H  
ATOM   4740 2HH2 ARG A 309       0.138   6.592   8.956  1.00  0.72           H  
ATOM   4741  N   ASN A 310      -5.730   9.405  13.381  1.00  0.74           N  
ATOM   4742  CA  ASN A 310      -7.085   9.140  12.939  1.00  0.74           C  
ATOM   4743  C   ASN A 310      -7.178   7.634  12.744  1.00  0.74           C  
ATOM   4744  O   ASN A 310      -6.319   7.043  12.085  1.00  0.74           O  
ATOM   4745  CB  ASN A 310      -7.398   9.864  11.646  1.00  0.74           C  
ATOM   4746  CG  ASN A 310      -7.500  11.370  11.775  1.00  0.74           C  
ATOM   4747  OD1 ASN A 310      -7.793  11.943  12.834  1.00  0.74           O  
ATOM   4748  ND2 ASN A 310      -7.248  12.037  10.677  1.00  0.74           N  
ATOM   4749  H   ASN A 310      -5.113  10.017  12.837  1.00  0.74           H  
ATOM   4750  HA  ASN A 310      -7.792   9.433  13.717  1.00  0.74           H  
ATOM   4751 1HB  ASN A 310      -6.614   9.640  10.921  1.00  0.74           H  
ATOM   4752 2HB  ASN A 310      -8.335   9.482  11.240  1.00  0.74           H  
ATOM   4753 1HD2 ASN A 310      -7.285  13.034  10.680  1.00  0.74           H  
ATOM   4754 2HD2 ASN A 310      -7.003  11.546   9.842  1.00  0.74           H  
ATOM   4755  N   ASN A 311      -8.222   7.021  13.295  1.00  0.75           N  
ATOM   4756  CA  ASN A 311      -8.426   5.570  13.226  1.00  0.75           C  
ATOM   4757  C   ASN A 311      -7.226   4.773  13.770  1.00  0.75           C  
ATOM   4758  O   ASN A 311      -6.880   3.717  13.239  1.00  0.75           O  
ATOM   4759  CB  ASN A 311      -8.735   5.134  11.805  1.00  0.75           C  
ATOM   4760  CG  ASN A 311     -10.003   5.746  11.273  1.00  0.75           C  
ATOM   4761  OD1 ASN A 311     -11.000   5.878  11.993  1.00  0.75           O  
ATOM   4762  ND2 ASN A 311      -9.978   6.124  10.022  1.00  0.75           N  
ATOM   4763  H   ASN A 311      -8.888   7.577  13.813  1.00  0.75           H  
ATOM   4764  HA  ASN A 311      -9.282   5.319  13.856  1.00  0.75           H  
ATOM   4765 1HB  ASN A 311      -7.912   5.383  11.138  1.00  0.75           H  
ATOM   4766 2HB  ASN A 311      -8.842   4.049  11.787  1.00  0.75           H  
ATOM   4767 1HD2 ASN A 311     -10.790   6.537   9.607  1.00  0.75           H  
ATOM   4768 2HD2 ASN A 311      -9.148   5.996   9.479  1.00  0.75           H  
ATOM   4769  N   ALA A 312      -6.649   5.244  14.876  1.00  0.76           N  
ATOM   4770  CA  ALA A 312      -5.513   4.605  15.546  1.00  0.76           C  
ATOM   4771  C   ALA A 312      -5.748   3.136  15.874  1.00  0.76           C  
ATOM   4772  O   ALA A 312      -6.850   2.744  16.259  1.00  0.76           O  
ATOM   4773  CB  ALA A 312      -5.229   5.324  16.850  1.00  0.76           C  
ATOM   4774  H   ALA A 312      -6.949   6.149  15.227  1.00  0.76           H  
ATOM   4775  HA  ALA A 312      -4.652   4.682  14.891  1.00  0.76           H  
ATOM   4776 1HB  ALA A 312      -4.379   4.876  17.338  1.00  0.76           H  
ATOM   4777 2HB  ALA A 312      -5.020   6.364  16.654  1.00  0.76           H  
ATOM   4778 3HB  ALA A 312      -6.092   5.249  17.498  1.00  0.76           H  
ATOM   4779  N   ILE A 313      -4.696   2.329  15.718  1.00  0.77           N  
ATOM   4780  CA  ILE A 313      -4.737   0.894  16.020  1.00  0.77           C  
ATOM   4781  C   ILE A 313      -3.803   0.473  17.181  1.00  0.77           C  
ATOM   4782  O   ILE A 313      -2.606   0.751  17.172  1.00  0.77           O  
ATOM   4783  CB  ILE A 313      -4.351   0.095  14.753  1.00  0.77           C  
ATOM   4784  CG1 ILE A 313      -5.339   0.403  13.622  1.00  0.77           C  
ATOM   4785  CG2 ILE A 313      -4.335  -1.404  15.062  1.00  0.77           C  
ATOM   4786  CD1 ILE A 313      -4.921  -0.120  12.295  1.00  0.77           C  
ATOM   4787  H   ILE A 313      -3.846   2.740  15.326  1.00  0.77           H  
ATOM   4788  HA  ILE A 313      -5.754   0.637  16.291  1.00  0.77           H  
ATOM   4789  HB  ILE A 313      -3.380   0.427  14.414  1.00  0.77           H  
ATOM   4790 1HG1 ILE A 313      -6.286  -0.031  13.852  1.00  0.77           H  
ATOM   4791 2HG1 ILE A 313      -5.453   1.485  13.534  1.00  0.77           H  
ATOM   4792 1HG2 ILE A 313      -4.061  -1.941  14.160  1.00  0.77           H  
ATOM   4793 2HG2 ILE A 313      -3.613  -1.621  15.849  1.00  0.77           H  
ATOM   4794 3HG2 ILE A 313      -5.328  -1.718  15.389  1.00  0.77           H  
ATOM   4795 1HD1 ILE A 313      -5.671   0.139  11.549  1.00  0.77           H  
ATOM   4796 2HD1 ILE A 313      -3.963   0.320  12.015  1.00  0.77           H  
ATOM   4797 3HD1 ILE A 313      -4.834  -1.193  12.362  1.00  0.77           H  
ATOM   4798  N   LEU A 314      -4.353  -0.206  18.184  1.00  0.78           N  
ATOM   4799  CA  LEU A 314      -3.547  -0.692  19.303  1.00  0.78           C  
ATOM   4800  C   LEU A 314      -3.253  -2.178  19.108  1.00  0.78           C  
ATOM   4801  O   LEU A 314      -4.168  -2.921  18.808  1.00  0.78           O  
ATOM   4802  CB  LEU A 314      -4.334  -0.451  20.616  1.00  0.78           C  
ATOM   4803  CG  LEU A 314      -3.708  -0.962  21.911  1.00  0.78           C  
ATOM   4804  CD1 LEU A 314      -4.000  -0.002  23.077  1.00  0.78           C  
ATOM   4805  CD2 LEU A 314      -4.349  -2.322  22.223  1.00  0.78           C  
ATOM   4806  H   LEU A 314      -5.343  -0.402  18.160  1.00  0.78           H  
ATOM   4807  HA  LEU A 314      -2.641  -0.105  19.335  1.00  0.78           H  
ATOM   4808 1HB  LEU A 314      -4.503   0.607  20.727  1.00  0.78           H  
ATOM   4809 2HB  LEU A 314      -5.300  -0.937  20.512  1.00  0.78           H  
ATOM   4810  HG  LEU A 314      -2.646  -1.071  21.794  1.00  0.78           H  
ATOM   4811 1HD1 LEU A 314      -3.565  -0.404  23.990  1.00  0.78           H  
ATOM   4812 2HD1 LEU A 314      -3.566   0.972  22.876  1.00  0.78           H  
ATOM   4813 3HD1 LEU A 314      -5.049   0.099  23.204  1.00  0.78           H  
ATOM   4814 1HD2 LEU A 314      -3.922  -2.724  23.141  1.00  0.78           H  
ATOM   4815 2HD2 LEU A 314      -5.422  -2.194  22.347  1.00  0.78           H  
ATOM   4816 3HD2 LEU A 314      -4.163  -3.007  21.405  1.00  0.78           H  
ATOM   4817  N   PRO A 315      -2.014  -2.658  19.223  1.00  0.82           N  
ATOM   4818  CA  PRO A 315      -1.678  -4.067  19.140  1.00  0.82           C  
ATOM   4819  C   PRO A 315      -2.078  -4.811  20.435  1.00  0.82           C  
ATOM   4820  O   PRO A 315      -1.982  -4.234  21.519  1.00  0.82           O  
ATOM   4821  CB  PRO A 315      -0.171  -4.001  18.863  1.00  0.82           C  
ATOM   4822  CG  PRO A 315       0.290  -2.712  19.509  1.00  0.82           C  
ATOM   4823  CD  PRO A 315      -0.870  -1.755  19.333  1.00  0.82           C  
ATOM   4824  HA  PRO A 315      -2.195  -4.485  18.280  1.00  0.82           H  
ATOM   4825 1HB  PRO A 315       0.319  -4.888  19.223  1.00  0.82           H  
ATOM   4826 2HB  PRO A 315      -0.007  -3.991  17.776  1.00  0.82           H  
ATOM   4827 1HG  PRO A 315       0.521  -2.877  20.563  1.00  0.82           H  
ATOM   4828 2HG  PRO A 315       1.219  -2.364  19.030  1.00  0.82           H  
ATOM   4829 1HD  PRO A 315      -0.948  -1.160  20.221  1.00  0.82           H  
ATOM   4830 2HD  PRO A 315      -0.763  -1.145  18.415  1.00  0.82           H  
ATOM   4831  N   VAL A 316      -2.390  -6.112  20.344  1.00  0.91           N  
ATOM   4832  CA  VAL A 316      -2.709  -6.932  21.538  1.00  0.91           C  
ATOM   4833  C   VAL A 316      -2.256  -8.396  21.360  1.00  0.91           C  
ATOM   4834  O   VAL A 316      -2.199  -8.915  20.240  1.00  0.91           O  
ATOM   4835  CB  VAL A 316      -4.233  -6.914  21.829  1.00  0.91           C  
ATOM   4836  CG1 VAL A 316      -4.951  -7.662  20.732  1.00  0.91           C  
ATOM   4837  CG2 VAL A 316      -4.577  -7.513  23.188  1.00  0.91           C  
ATOM   4838  H   VAL A 316      -2.471  -6.513  19.412  1.00  0.91           H  
ATOM   4839  HA  VAL A 316      -2.183  -6.509  22.394  1.00  0.91           H  
ATOM   4840  HB  VAL A 316      -4.573  -5.877  21.811  1.00  0.91           H  
ATOM   4841 1HG1 VAL A 316      -6.020  -7.643  20.904  1.00  0.91           H  
ATOM   4842 2HG1 VAL A 316      -4.721  -7.196  19.789  1.00  0.91           H  
ATOM   4843 3HG1 VAL A 316      -4.618  -8.700  20.727  1.00  0.91           H  
ATOM   4844 1HG2 VAL A 316      -5.652  -7.453  23.333  1.00  0.91           H  
ATOM   4845 2HG2 VAL A 316      -4.289  -8.550  23.241  1.00  0.91           H  
ATOM   4846 3HG2 VAL A 316      -4.071  -6.954  23.974  1.00  0.91           H  
ATOM   4847  N   SER A 317      -1.921  -9.050  22.469  1.00  1.03           N  
ATOM   4848  CA  SER A 317      -1.507 -10.443  22.430  1.00  1.03           C  
ATOM   4849  C   SER A 317      -2.293 -11.267  23.432  1.00  1.03           C  
ATOM   4850  O   SER A 317      -3.215 -10.780  24.082  1.00  1.03           O  
ATOM   4851  CB  SER A 317      -0.034 -10.585  22.794  1.00  1.03           C  
ATOM   4852  OG  SER A 317       0.422 -11.867  22.506  1.00  1.03           O  
ATOM   4853  H   SER A 317      -1.975  -8.572  23.353  1.00  1.03           H  
ATOM   4854  HA  SER A 317      -1.683 -10.843  21.431  1.00  1.03           H  
ATOM   4855 1HB  SER A 317       0.545  -9.870  22.308  1.00  1.03           H  
ATOM   4856 2HB  SER A 317       0.080 -10.416  23.856  1.00  1.03           H  
ATOM   4857  HG  SER A 317       1.284 -11.935  22.944  1.00  1.03           H  
ATOM   4858  N   ASN A 318      -1.910 -12.523  23.543  1.00  1.19           N  
ATOM   4859  CA  ASN A 318      -2.502 -13.449  24.480  1.00  1.19           C  
ATOM   4860  C   ASN A 318      -1.604 -14.627  24.846  1.00  1.19           C  
ATOM   4861  O   ASN A 318      -1.885 -15.772  24.463  1.00  1.19           O  
ATOM   4862  CB  ASN A 318      -3.844 -13.931  24.020  1.00  1.19           C  
ATOM   4863  CG  ASN A 318      -4.470 -14.786  25.088  1.00  1.19           C  
ATOM   4864  OD1 ASN A 318      -3.781 -15.670  25.630  1.00  1.19           O  
ATOM   4865  ND2 ASN A 318      -5.710 -14.529  25.429  1.00  1.19           N  
ATOM   4866  H   ASN A 318      -1.118 -12.797  22.984  1.00  1.19           H  
ATOM   4867  HA  ASN A 318      -2.690 -12.896  25.371  1.00  1.19           H  
ATOM   4868 1HB  ASN A 318      -4.504 -13.088  23.803  1.00  1.19           H  
ATOM   4869 2HB  ASN A 318      -3.736 -14.511  23.104  1.00  1.19           H  
ATOM   4870 1HD2 ASN A 318      -6.158 -15.054  26.159  1.00  1.19           H  
ATOM   4871 2HD2 ASN A 318      -6.213 -13.793  24.972  1.00  1.19           H  
ATOM   4872  N   PRO A 319      -0.558 -14.399  25.656  1.00  1.34           N  
ATOM   4873  CA  PRO A 319       0.474 -15.363  25.999  1.00  1.34           C  
ATOM   4874  C   PRO A 319       0.024 -16.501  26.931  1.00  1.34           C  
ATOM   4875  O   PRO A 319       0.726 -16.870  27.875  1.00  1.34           O  
ATOM   4876  CB  PRO A 319       1.485 -14.480  26.716  1.00  1.34           C  
ATOM   4877  CG  PRO A 319       1.113 -13.049  26.361  1.00  1.34           C  
ATOM   4878  CD  PRO A 319      -0.342 -13.071  26.277  1.00  1.34           C  
ATOM   4879  HA  PRO A 319       0.899 -15.772  25.072  1.00  1.34           H  
ATOM   4880 1HB  PRO A 319       1.443 -14.689  27.784  1.00  1.34           H  
ATOM   4881 2HB  PRO A 319       2.503 -14.735  26.378  1.00  1.34           H  
ATOM   4882 1HG  PRO A 319       1.463 -12.349  27.119  1.00  1.34           H  
ATOM   4883 2HG  PRO A 319       1.604 -12.771  25.418  1.00  1.34           H  
ATOM   4884 1HD  PRO A 319      -0.774 -13.052  27.288  1.00  1.34           H  
ATOM   4885 2HD  PRO A 319      -0.633 -12.221  25.691  1.00  1.34           H  
ATOM   4886  N   GLY A 320      -1.125 -17.099  26.639  1.00  1.42           N  
ATOM   4887  CA  GLY A 320      -1.608 -18.255  27.364  1.00  1.42           C  
ATOM   4888  C   GLY A 320      -1.079 -19.467  26.646  1.00  1.42           C  
ATOM   4889  O   GLY A 320      -1.061 -20.574  27.180  1.00  1.42           O  
ATOM   4890  H   GLY A 320      -1.666 -16.756  25.862  1.00  1.42           H  
ATOM   4891 1HA  GLY A 320      -1.265 -18.236  28.397  1.00  1.42           H  
ATOM   4892 2HA  GLY A 320      -2.691 -18.277  27.354  1.00  1.42           H  
ATOM   4893  N   LEU A 321      -0.680 -19.240  25.401  1.00  1.41           N  
ATOM   4894  CA  LEU A 321      -0.167 -20.320  24.581  1.00  1.41           C  
ATOM   4895  C   LEU A 321       0.670 -19.880  23.397  1.00  1.41           C  
ATOM   4896  O   LEU A 321       0.593 -18.737  22.945  1.00  1.41           O  
ATOM   4897  CB  LEU A 321      -1.330 -21.166  24.091  1.00  1.41           C  
ATOM   4898  CG  LEU A 321      -2.451 -20.401  23.377  1.00  1.41           C  
ATOM   4899  CD1 LEU A 321      -2.024 -20.006  21.983  1.00  1.41           C  
ATOM   4900  CD2 LEU A 321      -3.649 -21.306  23.323  1.00  1.41           C  
ATOM   4901  H   LEU A 321      -0.763 -18.284  25.035  1.00  1.41           H  
ATOM   4902  HA  LEU A 321       0.466 -20.943  25.214  1.00  1.41           H  
ATOM   4903 1HB  LEU A 321      -0.948 -21.907  23.391  1.00  1.41           H  
ATOM   4904 2HB  LEU A 321      -1.766 -21.691  24.939  1.00  1.41           H  
ATOM   4905  HG  LEU A 321      -2.696 -19.495  23.926  1.00  1.41           H  
ATOM   4906 1HD1 LEU A 321      -2.841 -19.479  21.494  1.00  1.41           H  
ATOM   4907 2HD1 LEU A 321      -1.153 -19.356  22.030  1.00  1.41           H  
ATOM   4908 3HD1 LEU A 321      -1.774 -20.897  21.422  1.00  1.41           H  
ATOM   4909 1HD2 LEU A 321      -4.470 -20.812  22.825  1.00  1.41           H  
ATOM   4910 2HD2 LEU A 321      -3.393 -22.209  22.768  1.00  1.41           H  
ATOM   4911 3HD2 LEU A 321      -3.937 -21.572  24.328  1.00  1.41           H  
ATOM   4912  N   CYS A 322       1.408 -20.834  22.839  1.00  1.31           N  
ATOM   4913  CA  CYS A 322       2.166 -20.588  21.630  1.00  1.31           C  
ATOM   4914  C   CYS A 322       1.423 -20.862  20.314  1.00  1.31           C  
ATOM   4915  O   CYS A 322       0.473 -21.644  20.302  1.00  1.31           O  
ATOM   4916  CB  CYS A 322       3.460 -21.407  21.638  1.00  1.31           C  
ATOM   4917  SG  CYS A 322       4.757 -20.782  22.681  1.00  1.31           S  
ATOM   4918  H   CYS A 322       1.434 -21.748  23.268  1.00  1.31           H  
ATOM   4919  HA  CYS A 322       2.420 -19.539  21.691  1.00  1.31           H  
ATOM   4920 1HB  CYS A 322       3.232 -22.414  21.985  1.00  1.31           H  
ATOM   4921 2HB  CYS A 322       3.849 -21.530  20.637  1.00  1.31           H  
ATOM   4922  HG  CYS A 322       5.739 -21.167  21.830  1.00  1.31           H  
ATOM   4923  N   THR A 323       1.881 -20.236  19.201  1.00  1.17           N  
ATOM   4924  CA  THR A 323       3.048 -19.320  19.190  1.00  1.17           C  
ATOM   4925  C   THR A 323       2.652 -17.882  19.065  1.00  1.17           C  
ATOM   4926  O   THR A 323       2.196 -17.421  18.004  1.00  1.17           O  
ATOM   4927  CB  THR A 323       4.007 -19.632  18.085  1.00  1.17           C  
ATOM   4928  OG1 THR A 323       4.482 -20.949  18.224  1.00  1.17           O  
ATOM   4929  CG2 THR A 323       5.176 -18.704  18.216  1.00  1.17           C  
ATOM   4930  H   THR A 323       1.398 -20.410  18.331  1.00  1.17           H  
ATOM   4931  HA  THR A 323       3.636 -19.378  20.080  1.00  1.17           H  
ATOM   4932  HB  THR A 323       3.517 -19.516  17.132  1.00  1.17           H  
ATOM   4933  HG1 THR A 323       5.160 -21.000  18.939  1.00  1.17           H  
ATOM   4934 1HG2 THR A 323       5.915 -18.909  17.450  1.00  1.17           H  
ATOM   4935 2HG2 THR A 323       4.831 -17.681  18.126  1.00  1.17           H  
ATOM   4936 3HG2 THR A 323       5.620 -18.854  19.190  1.00  1.17           H  
ATOM   4937  N   ASP A 324       2.859 -17.172  20.162  1.00  1.04           N  
ATOM   4938  CA  ASP A 324       2.497 -15.792  20.230  1.00  1.04           C  
ATOM   4939  C   ASP A 324       3.655 -14.903  19.836  1.00  1.04           C  
ATOM   4940  O   ASP A 324       4.775 -15.395  19.622  1.00  1.04           O  
ATOM   4941  CB  ASP A 324       2.027 -15.446  21.650  1.00  1.04           C  
ATOM   4942  CG  ASP A 324       3.128 -15.514  22.601  1.00  1.04           C  
ATOM   4943  OD1 ASP A 324       4.220 -15.482  22.140  1.00  1.04           O  
ATOM   4944  OD2 ASP A 324       2.925 -15.606  23.762  1.00  1.04           O  
ATOM   4945  H   ASP A 324       3.248 -17.622  20.977  1.00  1.04           H  
ATOM   4946  HA  ASP A 324       1.711 -15.643  19.544  1.00  1.04           H  
ATOM   4947 1HB  ASP A 324       1.640 -14.445  21.686  1.00  1.04           H  
ATOM   4948 2HB  ASP A 324       1.233 -16.134  21.965  1.00  1.04           H  
ATOM   4949  N   GLU A 325       3.418 -13.593  19.828  1.00  0.94           N  
ATOM   4950  CA  GLU A 325       4.468 -12.650  19.528  1.00  0.94           C  
ATOM   4951  C   GLU A 325       5.478 -12.495  20.646  1.00  0.94           C  
ATOM   4952  O   GLU A 325       6.655 -12.276  20.391  1.00  0.94           O  
ATOM   4953  CB  GLU A 325       3.888 -11.318  19.214  1.00  0.94           C  
ATOM   4954  CG  GLU A 325       4.916 -10.318  18.872  1.00  0.94           C  
ATOM   4955  CD  GLU A 325       4.315  -9.150  18.339  1.00  0.94           C  
ATOM   4956  OE1 GLU A 325       3.144  -9.252  18.078  1.00  0.94           O  
ATOM   4957  OE2 GLU A 325       4.961  -8.158  18.152  1.00  0.94           O  
ATOM   4958  H   GLU A 325       2.474 -13.232  19.983  1.00  0.94           H  
ATOM   4959  HA  GLU A 325       4.995 -13.006  18.643  1.00  0.94           H  
ATOM   4960 1HB  GLU A 325       3.165 -11.400  18.403  1.00  0.94           H  
ATOM   4961 2HB  GLU A 325       3.371 -10.981  20.091  1.00  0.94           H  
ATOM   4962 1HG  GLU A 325       5.441 -10.070  19.779  1.00  0.94           H  
ATOM   4963 2HG  GLU A 325       5.621 -10.747  18.178  1.00  0.94           H  
ATOM   4964  N   THR A 326       5.020 -12.543  21.889  1.00  0.88           N  
ATOM   4965  CA  THR A 326       5.916 -12.353  23.018  1.00  0.88           C  
ATOM   4966  C   THR A 326       7.006 -13.405  22.961  1.00  0.88           C  
ATOM   4967  O   THR A 326       8.194 -13.093  23.027  1.00  0.88           O  
ATOM   4968  CB  THR A 326       5.141 -12.448  24.348  1.00  0.88           C  
ATOM   4969  OG1 THR A 326       4.170 -11.387  24.420  1.00  0.88           O  
ATOM   4970  CG2 THR A 326       6.059 -12.363  25.534  1.00  0.88           C  
ATOM   4971  H   THR A 326       4.047 -12.753  22.047  1.00  0.88           H  
ATOM   4972  HA  THR A 326       6.380 -11.369  22.943  1.00  0.88           H  
ATOM   4973  HB  THR A 326       4.611 -13.407  24.386  1.00  0.88           H  
ATOM   4974  HG1 THR A 326       3.762 -11.399  25.296  1.00  0.88           H  
ATOM   4975 1HG2 THR A 326       5.471 -12.436  26.442  1.00  0.88           H  
ATOM   4976 2HG2 THR A 326       6.770 -13.185  25.491  1.00  0.88           H  
ATOM   4977 3HG2 THR A 326       6.588 -11.414  25.522  1.00  0.88           H  
ATOM   4978  N   HIS A 327       6.603 -14.648  22.745  1.00  0.85           N  
ATOM   4979  CA  HIS A 327       7.503 -15.761  22.575  1.00  0.85           C  
ATOM   4980  C   HIS A 327       8.389 -15.576  21.363  1.00  0.85           C  
ATOM   4981  O   HIS A 327       9.612 -15.670  21.459  1.00  0.85           O  
ATOM   4982  CB  HIS A 327       6.737 -17.066  22.351  1.00  0.85           C  
ATOM   4983  CG  HIS A 327       7.634 -18.154  22.126  1.00  0.85           C  
ATOM   4984  ND1 HIS A 327       8.314 -18.758  23.131  1.00  0.85           N  
ATOM   4985  CD2 HIS A 327       8.046 -18.739  21.005  1.00  0.85           C  
ATOM   4986  CE1 HIS A 327       9.060 -19.660  22.642  1.00  0.85           C  
ATOM   4987  NE2 HIS A 327       8.936 -19.675  21.372  1.00  0.85           N  
ATOM   4988  H   HIS A 327       5.610 -14.848  22.684  1.00  0.85           H  
ATOM   4989  HA  HIS A 327       8.135 -15.862  23.453  1.00  0.85           H  
ATOM   4990 1HB  HIS A 327       6.110 -17.286  23.217  1.00  0.85           H  
ATOM   4991 2HB  HIS A 327       6.081 -16.968  21.482  1.00  0.85           H  
ATOM   4992  HD2 HIS A 327       7.740 -18.501  19.991  1.00  0.85           H  
ATOM   4993  HE1 HIS A 327       9.682 -20.272  23.198  1.00  0.85           H  
ATOM   4994  HE2 HIS A 327       9.454 -20.310  20.761  1.00  0.85           H  
ATOM   4995  N   THR A 328       7.780 -15.301  20.210  1.00  0.83           N  
ATOM   4996  CA  THR A 328       8.539 -15.195  18.980  1.00  0.83           C  
ATOM   4997  C   THR A 328       9.605 -14.102  19.058  1.00  0.83           C  
ATOM   4998  O   THR A 328      10.764 -14.320  18.676  1.00  0.83           O  
ATOM   4999  CB  THR A 328       7.607 -14.921  17.792  1.00  0.83           C  
ATOM   5000  OG1 THR A 328       6.668 -15.984  17.674  1.00  0.83           O  
ATOM   5001  CG2 THR A 328       8.407 -14.859  16.543  1.00  0.83           C  
ATOM   5002  H   THR A 328       6.761 -15.206  20.168  1.00  0.83           H  
ATOM   5003  HA  THR A 328       9.043 -16.146  18.811  1.00  0.83           H  
ATOM   5004  HB  THR A 328       7.079 -13.979  17.943  1.00  0.83           H  
ATOM   5005  HG1 THR A 328       6.047 -15.938  18.441  1.00  0.83           H  
ATOM   5006 1HG2 THR A 328       7.736 -14.668  15.705  1.00  0.83           H  
ATOM   5007 2HG2 THR A 328       9.128 -14.051  16.640  1.00  0.83           H  
ATOM   5008 3HG2 THR A 328       8.929 -15.800  16.388  1.00  0.83           H  
ATOM   5009  N   LEU A 329       9.240 -12.934  19.590  1.00  0.83           N  
ATOM   5010  CA  LEU A 329      10.192 -11.849  19.695  1.00  0.83           C  
ATOM   5011  C   LEU A 329      11.183 -12.058  20.816  1.00  0.83           C  
ATOM   5012  O   LEU A 329      12.385 -12.017  20.579  1.00  0.83           O  
ATOM   5013  CB  LEU A 329       9.491 -10.514  19.954  1.00  0.83           C  
ATOM   5014  CG  LEU A 329       8.686  -9.947  18.858  1.00  0.83           C  
ATOM   5015  CD1 LEU A 329       8.000  -8.701  19.360  1.00  0.83           C  
ATOM   5016  CD2 LEU A 329       9.578  -9.632  17.744  1.00  0.83           C  
ATOM   5017  H   LEU A 329       8.283 -12.795  19.899  1.00  0.83           H  
ATOM   5018  HA  LEU A 329      10.742 -11.785  18.758  1.00  0.83           H  
ATOM   5019 1HB  LEU A 329       8.818 -10.651  20.805  1.00  0.83           H  
ATOM   5020 2HB  LEU A 329      10.241  -9.775  20.232  1.00  0.83           H  
ATOM   5021  HG  LEU A 329       7.930 -10.661  18.538  1.00  0.83           H  
ATOM   5022 1HD1 LEU A 329       7.405  -8.263  18.557  1.00  0.83           H  
ATOM   5023 2HD1 LEU A 329       7.354  -8.953  20.196  1.00  0.83           H  
ATOM   5024 3HD1 LEU A 329       8.737  -7.986  19.692  1.00  0.83           H  
ATOM   5025 1HD2 LEU A 329       8.999  -9.189  16.930  1.00  0.83           H  
ATOM   5026 2HD2 LEU A 329      10.301  -8.939  18.095  1.00  0.83           H  
ATOM   5027 3HD2 LEU A 329      10.075 -10.537  17.400  1.00  0.83           H  
ATOM   5028  N   ILE A 330      10.730 -12.353  22.029  1.00  0.82           N  
ATOM   5029  CA  ILE A 330      11.710 -12.504  23.089  1.00  0.82           C  
ATOM   5030  C   ILE A 330      12.612 -13.668  22.757  1.00  0.82           C  
ATOM   5031  O   ILE A 330      13.827 -13.571  22.880  1.00  0.82           O  
ATOM   5032  CB  ILE A 330      11.080 -12.683  24.481  1.00  0.82           C  
ATOM   5033  CG1 ILE A 330      10.392 -11.411  24.914  1.00  0.82           C  
ATOM   5034  CG2 ILE A 330      12.110 -13.112  25.508  1.00  0.82           C  
ATOM   5035  CD1 ILE A 330       9.581 -11.585  26.162  1.00  0.82           C  
ATOM   5036  H   ILE A 330       9.738 -12.460  22.236  1.00  0.82           H  
ATOM   5037  HA  ILE A 330      12.323 -11.601  23.124  1.00  0.82           H  
ATOM   5038  HB  ILE A 330      10.314 -13.458  24.416  1.00  0.82           H  
ATOM   5039 1HG1 ILE A 330      11.136 -10.630  25.074  1.00  0.82           H  
ATOM   5040 2HG1 ILE A 330       9.722 -11.094  24.110  1.00  0.82           H  
ATOM   5041 1HG2 ILE A 330      11.621 -13.247  26.466  1.00  0.82           H  
ATOM   5042 2HG2 ILE A 330      12.569 -14.050  25.196  1.00  0.82           H  
ATOM   5043 3HG2 ILE A 330      12.870 -12.340  25.595  1.00  0.82           H  
ATOM   5044 1HD1 ILE A 330       9.091 -10.646  26.418  1.00  0.82           H  
ATOM   5045 2HD1 ILE A 330       8.843 -12.351  25.998  1.00  0.82           H  
ATOM   5046 3HD1 ILE A 330      10.238 -11.880  26.970  1.00  0.82           H  
ATOM   5047  N   GLY A 331      12.034 -14.773  22.302  1.00  0.81           N  
ATOM   5048  CA  GLY A 331      12.810 -15.937  21.943  1.00  0.81           C  
ATOM   5049  C   GLY A 331      13.890 -15.590  20.923  1.00  0.81           C  
ATOM   5050  O   GLY A 331      15.073 -15.810  21.187  1.00  0.81           O  
ATOM   5051  H   GLY A 331      11.027 -14.827  22.187  1.00  0.81           H  
ATOM   5052 1HA  GLY A 331      13.266 -16.361  22.837  1.00  0.81           H  
ATOM   5053 2HA  GLY A 331      12.141 -16.693  21.528  1.00  0.81           H  
ATOM   5054  N   GLY A 332      13.512 -15.028  19.766  1.00  0.80           N  
ATOM   5055  CA  GLY A 332      14.492 -14.688  18.729  1.00  0.80           C  
ATOM   5056  C   GLY A 332      15.561 -13.674  19.163  1.00  0.80           C  
ATOM   5057  O   GLY A 332      16.729 -13.790  18.775  1.00  0.80           O  
ATOM   5058  H   GLY A 332      12.525 -14.830  19.578  1.00  0.80           H  
ATOM   5059 1HA  GLY A 332      14.974 -15.600  18.380  1.00  0.80           H  
ATOM   5060 2HA  GLY A 332      13.951 -14.277  17.878  1.00  0.80           H  
ATOM   5061  N   LEU A 333      15.173 -12.690  19.972  1.00  0.78           N  
ATOM   5062  CA  LEU A 333      16.084 -11.640  20.418  1.00  0.78           C  
ATOM   5063  C   LEU A 333      17.062 -12.155  21.468  1.00  0.78           C  
ATOM   5064  O   LEU A 333      18.267 -11.876  21.405  1.00  0.78           O  
ATOM   5065  CB  LEU A 333      15.225 -10.522  20.970  1.00  0.78           C  
ATOM   5066  CG  LEU A 333      14.346  -9.854  19.904  1.00  0.78           C  
ATOM   5067  CD1 LEU A 333      13.343  -8.978  20.553  1.00  0.78           C  
ATOM   5068  CD2 LEU A 333      15.188  -9.071  18.991  1.00  0.78           C  
ATOM   5069  H   LEU A 333      14.195 -12.634  20.264  1.00  0.78           H  
ATOM   5070  HA  LEU A 333      16.646 -11.281  19.558  1.00  0.78           H  
ATOM   5071 1HB  LEU A 333      14.572 -10.927  21.746  1.00  0.78           H  
ATOM   5072 2HB  LEU A 333      15.864  -9.771  21.409  1.00  0.78           H  
ATOM   5073  HG  LEU A 333      13.831 -10.616  19.333  1.00  0.78           H  
ATOM   5074 1HD1 LEU A 333      12.717  -8.529  19.796  1.00  0.78           H  
ATOM   5075 2HD1 LEU A 333      12.726  -9.566  21.224  1.00  0.78           H  
ATOM   5076 3HD1 LEU A 333      13.842  -8.213  21.108  1.00  0.78           H  
ATOM   5077 1HD2 LEU A 333      14.567  -8.630  18.253  1.00  0.78           H  
ATOM   5078 2HD2 LEU A 333      15.696  -8.313  19.527  1.00  0.78           H  
ATOM   5079 3HD2 LEU A 333      15.901  -9.710  18.531  1.00  0.78           H  
ATOM   5080  N   VAL A 334      16.544 -12.953  22.399  1.00  0.77           N  
ATOM   5081  CA  VAL A 334      17.329 -13.596  23.436  1.00  0.77           C  
ATOM   5082  C   VAL A 334      18.280 -14.582  22.801  1.00  0.77           C  
ATOM   5083  O   VAL A 334      19.455 -14.634  23.156  1.00  0.77           O  
ATOM   5084  CB  VAL A 334      16.392 -14.292  24.442  1.00  0.77           C  
ATOM   5085  CG1 VAL A 334      17.121 -15.163  25.379  1.00  0.77           C  
ATOM   5086  CG2 VAL A 334      15.696 -13.226  25.276  1.00  0.77           C  
ATOM   5087  H   VAL A 334      15.541 -13.137  22.397  1.00  0.77           H  
ATOM   5088  HA  VAL A 334      17.905 -12.836  23.962  1.00  0.77           H  
ATOM   5089  HB  VAL A 334      15.675 -14.901  23.892  1.00  0.77           H  
ATOM   5090 1HG1 VAL A 334      16.408 -15.607  26.050  1.00  0.77           H  
ATOM   5091 2HG1 VAL A 334      17.654 -15.944  24.835  1.00  0.77           H  
ATOM   5092 3HG1 VAL A 334      17.793 -14.571  25.933  1.00  0.77           H  
ATOM   5093 1HG2 VAL A 334      15.024 -13.709  25.982  1.00  0.77           H  
ATOM   5094 2HG2 VAL A 334      16.445 -12.650  25.822  1.00  0.77           H  
ATOM   5095 3HG2 VAL A 334      15.134 -12.557  24.632  1.00  0.77           H  
ATOM   5096  N   SER A 335      17.775 -15.341  21.831  1.00  0.75           N  
ATOM   5097  CA  SER A 335      18.567 -16.323  21.127  1.00  0.75           C  
ATOM   5098  C   SER A 335      19.727 -15.655  20.396  1.00  0.75           C  
ATOM   5099  O   SER A 335      20.857 -16.147  20.454  1.00  0.75           O  
ATOM   5100  CB  SER A 335      17.679 -17.033  20.142  1.00  0.75           C  
ATOM   5101  OG  SER A 335      16.653 -17.739  20.826  1.00  0.75           O  
ATOM   5102  H   SER A 335      16.789 -15.263  21.588  1.00  0.75           H  
ATOM   5103  HA  SER A 335      18.962 -17.036  21.847  1.00  0.75           H  
ATOM   5104 1HB  SER A 335      17.239 -16.311  19.460  1.00  0.75           H  
ATOM   5105 2HB  SER A 335      18.279 -17.704  19.553  1.00  0.75           H  
ATOM   5106  HG  SER A 335      16.150 -17.058  21.313  1.00  0.75           H  
ATOM   5107  N   ALA A 336      19.476 -14.509  19.740  1.00  0.74           N  
ATOM   5108  CA  ALA A 336      20.559 -13.804  19.066  1.00  0.74           C  
ATOM   5109  C   ALA A 336      21.611 -13.351  20.067  1.00  0.74           C  
ATOM   5110  O   ALA A 336      22.806 -13.521  19.835  1.00  0.74           O  
ATOM   5111  CB  ALA A 336      20.018 -12.603  18.304  1.00  0.74           C  
ATOM   5112  H   ALA A 336      18.525 -14.144  19.677  1.00  0.74           H  
ATOM   5113  HA  ALA A 336      21.034 -14.496  18.375  1.00  0.74           H  
ATOM   5114 1HB  ALA A 336      20.833 -12.096  17.785  1.00  0.74           H  
ATOM   5115 2HB  ALA A 336      19.274 -12.927  17.578  1.00  0.74           H  
ATOM   5116 3HB  ALA A 336      19.549 -11.916  19.006  1.00  0.74           H  
ATOM   5117  N   GLU A 337      21.192 -12.842  21.221  1.00  0.73           N  
ATOM   5118  CA  GLU A 337      22.181 -12.406  22.196  1.00  0.73           C  
ATOM   5119  C   GLU A 337      22.945 -13.603  22.738  1.00  0.73           C  
ATOM   5120  O   GLU A 337      24.161 -13.549  22.913  1.00  0.73           O  
ATOM   5121  CB  GLU A 337      21.507 -11.603  23.301  1.00  0.73           C  
ATOM   5122  CG  GLU A 337      22.436 -11.088  24.433  1.00  0.73           C  
ATOM   5123  CD  GLU A 337      23.525 -10.090  24.022  1.00  0.73           C  
ATOM   5124  OE1 GLU A 337      23.473  -9.518  22.939  1.00  0.73           O  
ATOM   5125  OE2 GLU A 337      24.384  -9.862  24.841  1.00  0.73           O  
ATOM   5126  H   GLU A 337      20.192 -12.718  21.402  1.00  0.73           H  
ATOM   5127  HA  GLU A 337      22.897 -11.760  21.699  1.00  0.73           H  
ATOM   5128 1HB  GLU A 337      21.023 -10.735  22.863  1.00  0.73           H  
ATOM   5129 2HB  GLU A 337      20.724 -12.203  23.748  1.00  0.73           H  
ATOM   5130 1HG  GLU A 337      21.817 -10.616  25.192  1.00  0.73           H  
ATOM   5131 2HG  GLU A 337      22.913 -11.955  24.892  1.00  0.73           H  
ATOM   5132  N   ALA A 338      22.246 -14.700  22.974  1.00  0.72           N  
ATOM   5133  CA  ALA A 338      22.876 -15.905  23.467  1.00  0.72           C  
ATOM   5134  C   ALA A 338      23.925 -16.423  22.473  1.00  0.72           C  
ATOM   5135  O   ALA A 338      25.003 -16.891  22.863  1.00  0.72           O  
ATOM   5136  CB  ALA A 338      21.817 -16.942  23.715  1.00  0.72           C  
ATOM   5137  H   ALA A 338      21.240 -14.694  22.827  1.00  0.72           H  
ATOM   5138  HA  ALA A 338      23.379 -15.668  24.402  1.00  0.72           H  
ATOM   5139 1HB  ALA A 338      22.259 -17.813  24.087  1.00  0.72           H  
ATOM   5140 2HB  ALA A 338      21.094 -16.559  24.434  1.00  0.72           H  
ATOM   5141 3HB  ALA A 338      21.313 -17.170  22.784  1.00  0.72           H  
ATOM   5142  N   LYS A 339      23.633 -16.318  21.175  1.00  0.73           N  
ATOM   5143  CA  LYS A 339      24.585 -16.758  20.167  1.00  0.73           C  
ATOM   5144  C   LYS A 339      25.793 -15.829  20.194  1.00  0.73           C  
ATOM   5145  O   LYS A 339      26.936 -16.288  20.238  1.00  0.73           O  
ATOM   5146  CB  LYS A 339      23.920 -16.817  18.783  1.00  0.73           C  
ATOM   5147  CG  LYS A 339      24.793 -17.317  17.644  1.00  0.73           C  
ATOM   5148  CD  LYS A 339      23.961 -17.594  16.359  1.00  0.73           C  
ATOM   5149  CE  LYS A 339      24.874 -18.014  15.205  1.00  0.73           C  
ATOM   5150  NZ  LYS A 339      24.129 -18.298  13.928  1.00  0.73           N  
ATOM   5151  H   LYS A 339      22.724 -15.957  20.886  1.00  0.73           H  
ATOM   5152  HA  LYS A 339      24.926 -17.761  20.423  1.00  0.73           H  
ATOM   5153 1HB  LYS A 339      23.045 -17.445  18.826  1.00  0.73           H  
ATOM   5154 2HB  LYS A 339      23.573 -15.818  18.518  1.00  0.73           H  
ATOM   5155 1HG  LYS A 339      25.538 -16.559  17.418  1.00  0.73           H  
ATOM   5156 2HG  LYS A 339      25.306 -18.234  17.942  1.00  0.73           H  
ATOM   5157 1HD  LYS A 339      23.290 -18.423  16.567  1.00  0.73           H  
ATOM   5158 2HD  LYS A 339      23.336 -16.777  16.074  1.00  0.73           H  
ATOM   5159 1HE  LYS A 339      25.608 -17.234  15.020  1.00  0.73           H  
ATOM   5160 2HE  LYS A 339      25.393 -18.918  15.511  1.00  0.73           H  
ATOM   5161 1HZ  LYS A 339      24.786 -18.599  13.237  1.00  0.73           H  
ATOM   5162 2HZ  LYS A 339      23.447 -19.043  14.090  1.00  0.73           H  
ATOM   5163 3HZ  LYS A 339      23.632 -17.473  13.550  1.00  0.73           H  
ATOM   5164  N   GLN A 340      25.546 -14.517  20.240  1.00  0.73           N  
ATOM   5165  CA  GLN A 340      26.635 -13.549  20.264  1.00  0.73           C  
ATOM   5166  C   GLN A 340      27.561 -13.803  21.451  1.00  0.73           C  
ATOM   5167  O   GLN A 340      28.779 -13.888  21.293  1.00  0.73           O  
ATOM   5168  CB  GLN A 340      26.063 -12.124  20.370  1.00  0.73           C  
ATOM   5169  CG  GLN A 340      27.076 -10.983  20.345  1.00  0.73           C  
ATOM   5170  CD  GLN A 340      27.764 -10.779  19.002  1.00  0.73           C  
ATOM   5171  OE1 GLN A 340      27.194 -11.049  17.940  1.00  0.73           O  
ATOM   5172  NE2 GLN A 340      28.995 -10.281  19.050  1.00  0.73           N  
ATOM   5173  H   GLN A 340      24.580 -14.185  20.227  1.00  0.73           H  
ATOM   5174  HA  GLN A 340      27.211 -13.645  19.345  1.00  0.73           H  
ATOM   5175 1HB  GLN A 340      25.341 -11.958  19.590  1.00  0.73           H  
ATOM   5176 2HB  GLN A 340      25.523 -12.033  21.313  1.00  0.73           H  
ATOM   5177 1HG  GLN A 340      26.561 -10.063  20.608  1.00  0.73           H  
ATOM   5178 2HG  GLN A 340      27.845 -11.195  21.092  1.00  0.73           H  
ATOM   5179 1HE2 GLN A 340      29.507 -10.113  18.210  1.00  0.73           H  
ATOM   5180 2HE2 GLN A 340      29.420 -10.063  19.965  1.00  0.73           H  
ATOM   5181  N   LEU A 341      26.984 -13.981  22.638  1.00  0.74           N  
ATOM   5182  CA  LEU A 341      27.793 -14.179  23.831  1.00  0.74           C  
ATOM   5183  C   LEU A 341      28.609 -15.456  23.782  1.00  0.74           C  
ATOM   5184  O   LEU A 341      29.783 -15.475  24.169  1.00  0.74           O  
ATOM   5185  CB  LEU A 341      26.886 -14.243  25.046  1.00  0.74           C  
ATOM   5186  CG  LEU A 341      26.204 -12.978  25.428  1.00  0.74           C  
ATOM   5187  CD1 LEU A 341      25.199 -13.308  26.498  1.00  0.74           C  
ATOM   5188  CD2 LEU A 341      27.225 -11.972  25.898  1.00  0.74           C  
ATOM   5189  H   LEU A 341      25.967 -13.927  22.720  1.00  0.74           H  
ATOM   5190  HA  LEU A 341      28.471 -13.331  23.927  1.00  0.74           H  
ATOM   5191 1HB  LEU A 341      26.111 -14.984  24.856  1.00  0.74           H  
ATOM   5192 2HB  LEU A 341      27.471 -14.561  25.889  1.00  0.74           H  
ATOM   5193  HG  LEU A 341      25.675 -12.567  24.572  1.00  0.74           H  
ATOM   5194 1HD1 LEU A 341      24.660 -12.403  26.789  1.00  0.74           H  
ATOM   5195 2HD1 LEU A 341      24.512 -14.029  26.079  1.00  0.74           H  
ATOM   5196 3HD1 LEU A 341      25.699 -13.734  27.370  1.00  0.74           H  
ATOM   5197 1HD2 LEU A 341      26.710 -11.048  26.176  1.00  0.74           H  
ATOM   5198 2HD2 LEU A 341      27.750 -12.370  26.759  1.00  0.74           H  
ATOM   5199 3HD2 LEU A 341      27.938 -11.763  25.092  1.00  0.74           H  
ATOM   5200  N   ALA A 342      28.012 -16.534  23.286  1.00  0.74           N  
ATOM   5201  CA  ALA A 342      28.742 -17.782  23.196  1.00  0.74           C  
ATOM   5202  C   ALA A 342      29.950 -17.616  22.283  1.00  0.74           C  
ATOM   5203  O   ALA A 342      31.050 -18.090  22.583  1.00  0.74           O  
ATOM   5204  CB  ALA A 342      27.825 -18.860  22.683  1.00  0.74           C  
ATOM   5205  H   ALA A 342      27.037 -16.500  22.979  1.00  0.74           H  
ATOM   5206  HA  ALA A 342      29.100 -18.050  24.190  1.00  0.74           H  
ATOM   5207 1HB  ALA A 342      28.360 -19.778  22.623  1.00  0.74           H  
ATOM   5208 2HB  ALA A 342      27.007 -18.964  23.354  1.00  0.74           H  
ATOM   5209 3HB  ALA A 342      27.458 -18.588  21.692  1.00  0.74           H  
ATOM   5210  N   ILE A 343      29.766 -16.874  21.193  1.00  0.74           N  
ATOM   5211  CA  ILE A 343      30.846 -16.639  20.253  1.00  0.74           C  
ATOM   5212  C   ILE A 343      31.957 -15.808  20.896  1.00  0.74           C  
ATOM   5213  O   ILE A 343      33.135 -16.178  20.836  1.00  0.74           O  
ATOM   5214  CB  ILE A 343      30.298 -15.946  18.993  1.00  0.74           C  
ATOM   5215  CG1 ILE A 343      29.374 -16.912  18.224  1.00  0.74           C  
ATOM   5216  CG2 ILE A 343      31.439 -15.461  18.119  1.00  0.74           C  
ATOM   5217  CD1 ILE A 343      28.539 -16.234  17.153  1.00  0.74           C  
ATOM   5218  H   ILE A 343      28.839 -16.495  20.985  1.00  0.74           H  
ATOM   5219  HA  ILE A 343      31.261 -17.601  19.961  1.00  0.74           H  
ATOM   5220  HB  ILE A 343      29.692 -15.094  19.290  1.00  0.74           H  
ATOM   5221 1HG1 ILE A 343      29.987 -17.678  17.750  1.00  0.74           H  
ATOM   5222 2HG1 ILE A 343      28.707 -17.401  18.931  1.00  0.74           H  
ATOM   5223 1HG2 ILE A 343      31.032 -14.961  17.243  1.00  0.74           H  
ATOM   5224 2HG2 ILE A 343      32.054 -14.760  18.683  1.00  0.74           H  
ATOM   5225 3HG2 ILE A 343      32.047 -16.309  17.807  1.00  0.74           H  
ATOM   5226 1HD1 ILE A 343      27.919 -16.979  16.656  1.00  0.74           H  
ATOM   5227 2HD1 ILE A 343      27.901 -15.479  17.619  1.00  0.74           H  
ATOM   5228 3HD1 ILE A 343      29.192 -15.759  16.425  1.00  0.74           H  
ATOM   5229  N   GLU A 344      31.575 -14.728  21.583  1.00  0.73           N  
ATOM   5230  CA  GLU A 344      32.533 -13.828  22.229  1.00  0.73           C  
ATOM   5231  C   GLU A 344      33.386 -14.533  23.281  1.00  0.73           C  
ATOM   5232  O   GLU A 344      34.565 -14.212  23.449  1.00  0.73           O  
ATOM   5233  CB  GLU A 344      31.811 -12.637  22.878  1.00  0.73           C  
ATOM   5234  CG  GLU A 344      31.211 -11.630  21.887  1.00  0.73           C  
ATOM   5235  CD  GLU A 344      30.483 -10.477  22.551  1.00  0.73           C  
ATOM   5236  OE1 GLU A 344      30.436 -10.424  23.762  1.00  0.73           O  
ATOM   5237  OE2 GLU A 344      29.947  -9.659  21.828  1.00  0.73           O  
ATOM   5238  H   GLU A 344      30.581 -14.500  21.616  1.00  0.73           H  
ATOM   5239  HA  GLU A 344      33.201 -13.444  21.460  1.00  0.73           H  
ATOM   5240 1HB  GLU A 344      30.998 -13.012  23.504  1.00  0.73           H  
ATOM   5241 2HB  GLU A 344      32.502 -12.105  23.530  1.00  0.73           H  
ATOM   5242 1HG  GLU A 344      32.018 -11.225  21.280  1.00  0.73           H  
ATOM   5243 2HG  GLU A 344      30.532 -12.147  21.220  1.00  0.73           H  
ATOM   5244  N   HIS A 345      32.808 -15.514  23.969  1.00  0.71           N  
ATOM   5245  CA  HIS A 345      33.522 -16.242  25.009  1.00  0.71           C  
ATOM   5246  C   HIS A 345      34.213 -17.517  24.525  1.00  0.71           C  
ATOM   5247  O   HIS A 345      34.748 -18.277  25.341  1.00  0.71           O  
ATOM   5248  CB  HIS A 345      32.558 -16.610  26.121  1.00  0.71           C  
ATOM   5249  CG  HIS A 345      32.050 -15.438  26.886  1.00  0.71           C  
ATOM   5250  ND1 HIS A 345      31.027 -14.653  26.430  1.00  0.71           N  
ATOM   5251  CD2 HIS A 345      32.418 -14.923  28.080  1.00  0.71           C  
ATOM   5252  CE1 HIS A 345      30.784 -13.694  27.301  1.00  0.71           C  
ATOM   5253  NE2 HIS A 345      31.615 -13.835  28.319  1.00  0.71           N  
ATOM   5254  H   HIS A 345      31.820 -15.719  23.804  1.00  0.71           H  
ATOM   5255  HA  HIS A 345      34.290 -15.594  25.428  1.00  0.71           H  
ATOM   5256 1HB  HIS A 345      31.705 -17.106  25.664  1.00  0.71           H  
ATOM   5257 2HB  HIS A 345      33.028 -17.310  26.807  1.00  0.71           H  
ATOM   5258  HD1 HIS A 345      30.535 -14.785  25.551  1.00  0.71           H  
ATOM   5259  HD2 HIS A 345      33.178 -15.212  28.807  1.00  0.71           H  
ATOM   5260  HE1 HIS A 345      30.005 -12.964  27.110  1.00  0.71           H  
ATOM   5261  N   GLY A 346      34.221 -17.767  23.215  1.00  0.69           N  
ATOM   5262  CA  GLY A 346      34.902 -18.944  22.691  1.00  0.69           C  
ATOM   5263  C   GLY A 346      34.173 -20.268  22.931  1.00  0.69           C  
ATOM   5264  O   GLY A 346      34.813 -21.320  23.007  1.00  0.69           O  
ATOM   5265  H   GLY A 346      33.773 -17.128  22.556  1.00  0.69           H  
ATOM   5266 1HA  GLY A 346      35.042 -18.808  21.619  1.00  0.69           H  
ATOM   5267 2HA  GLY A 346      35.897 -18.996  23.127  1.00  0.69           H  
ATOM   5268  N   VAL A 347      32.857 -20.230  23.099  1.00  0.68           N  
ATOM   5269  CA  VAL A 347      32.099 -21.445  23.349  1.00  0.68           C  
ATOM   5270  C   VAL A 347      31.702 -21.982  21.973  1.00  0.68           C  
ATOM   5271  O   VAL A 347      31.122 -21.236  21.183  1.00  0.68           O  
ATOM   5272  CB  VAL A 347      30.820 -21.148  24.119  1.00  0.68           C  
ATOM   5273  CG1 VAL A 347      30.053 -22.375  24.374  1.00  0.68           C  
ATOM   5274  CG2 VAL A 347      31.097 -20.475  25.353  1.00  0.68           C  
ATOM   5275  H   VAL A 347      32.353 -19.346  23.023  1.00  0.68           H  
ATOM   5276  HA  VAL A 347      32.720 -22.137  23.906  1.00  0.68           H  
ATOM   5277  HB  VAL A 347      30.222 -20.519  23.501  1.00  0.68           H  
ATOM   5278 1HG1 VAL A 347      29.143 -22.101  24.864  1.00  0.68           H  
ATOM   5279 2HG1 VAL A 347      29.839 -22.877  23.459  1.00  0.68           H  
ATOM   5280 3HG1 VAL A 347      30.632 -23.035  25.017  1.00  0.68           H  
ATOM   5281 1HG2 VAL A 347      30.151 -20.266  25.828  1.00  0.68           H  
ATOM   5282 2HG2 VAL A 347      31.684 -21.121  25.970  1.00  0.68           H  
ATOM   5283 3HG2 VAL A 347      31.633 -19.544  25.156  1.00  0.68           H  
ATOM   5284  N   PRO A 348      31.955 -23.249  21.637  1.00  0.67           N  
ATOM   5285  CA  PRO A 348      31.713 -23.821  20.325  1.00  0.67           C  
ATOM   5286  C   PRO A 348      30.256 -24.034  19.944  1.00  0.67           C  
ATOM   5287  O   PRO A 348      29.825 -25.165  19.745  1.00  0.67           O  
ATOM   5288  CB  PRO A 348      32.448 -25.150  20.448  1.00  0.67           C  
ATOM   5289  CG  PRO A 348      32.363 -25.514  21.884  1.00  0.67           C  
ATOM   5290  CD  PRO A 348      32.544 -24.193  22.602  1.00  0.67           C  
ATOM   5291  HA  PRO A 348      32.206 -23.187  19.573  1.00  0.67           H  
ATOM   5292 1HB  PRO A 348      31.991 -25.908  19.788  1.00  0.67           H  
ATOM   5293 2HB  PRO A 348      33.485 -25.019  20.124  1.00  0.67           H  
ATOM   5294 1HG  PRO A 348      31.403 -26.005  22.089  1.00  0.67           H  
ATOM   5295 2HG  PRO A 348      33.156 -26.235  22.125  1.00  0.67           H  
ATOM   5296 1HD  PRO A 348      32.018 -24.217  23.540  1.00  0.67           H  
ATOM   5297 2HD  PRO A 348      33.619 -23.971  22.734  1.00  0.67           H  
ATOM   5298  N   ILE A 349      29.526 -22.932  19.809  1.00  0.66           N  
ATOM   5299  CA  ILE A 349      28.116 -22.947  19.433  1.00  0.66           C  
ATOM   5300  C   ILE A 349      27.956 -22.535  17.966  1.00  0.66           C  
ATOM   5301  O   ILE A 349      28.511 -21.527  17.530  1.00  0.66           O  
ATOM   5302  CB  ILE A 349      27.294 -21.987  20.331  1.00  0.66           C  
ATOM   5303  CG1 ILE A 349      27.522 -22.312  21.760  1.00  0.66           C  
ATOM   5304  CG2 ILE A 349      25.829 -22.056  20.023  1.00  0.66           C  
ATOM   5305  CD1 ILE A 349      27.207 -23.706  22.142  1.00  0.66           C  
ATOM   5306  H   ILE A 349      29.981 -22.044  20.008  1.00  0.66           H  
ATOM   5307  HA  ILE A 349      27.724 -23.953  19.550  1.00  0.66           H  
ATOM   5308  HB  ILE A 349      27.643 -20.967  20.170  1.00  0.66           H  
ATOM   5309 1HG1 ILE A 349      28.542 -22.095  21.970  1.00  0.66           H  
ATOM   5310 2HG1 ILE A 349      26.892 -21.661  22.366  1.00  0.66           H  
ATOM   5311 1HG2 ILE A 349      25.282 -21.363  20.664  1.00  0.66           H  
ATOM   5312 2HG2 ILE A 349      25.675 -21.778  18.996  1.00  0.66           H  
ATOM   5313 3HG2 ILE A 349      25.463 -23.067  20.183  1.00  0.66           H  
ATOM   5314 1HD1 ILE A 349      27.398 -23.829  23.205  1.00  0.66           H  
ATOM   5315 2HD1 ILE A 349      26.166 -23.912  21.934  1.00  0.66           H  
ATOM   5316 3HD1 ILE A 349      27.829 -24.392  21.573  1.00  0.66           H  
ATOM   5317  N   LEU A 350      27.215 -23.337  17.208  1.00  0.67           N  
ATOM   5318  CA  LEU A 350      26.920 -23.082  15.798  1.00  0.67           C  
ATOM   5319  C   LEU A 350      25.694 -22.204  15.660  1.00  0.67           C  
ATOM   5320  O   LEU A 350      25.612 -21.358  14.764  1.00  0.67           O  
ATOM   5321  CB  LEU A 350      26.641 -24.392  15.074  1.00  0.67           C  
ATOM   5322  CG  LEU A 350      27.794 -25.333  14.989  1.00  0.67           C  
ATOM   5323  CD1 LEU A 350      27.356 -26.675  14.419  1.00  0.67           C  
ATOM   5324  CD2 LEU A 350      28.848 -24.704  14.100  1.00  0.67           C  
ATOM   5325  H   LEU A 350      26.804 -24.149  17.645  1.00  0.67           H  
ATOM   5326  HA  LEU A 350      27.770 -22.577  15.344  1.00  0.67           H  
ATOM   5327 1HB  LEU A 350      25.839 -24.901  15.596  1.00  0.67           H  
ATOM   5328 2HB  LEU A 350      26.311 -24.166  14.062  1.00  0.67           H  
ATOM   5329  HG  LEU A 350      28.183 -25.500  15.976  1.00  0.67           H  
ATOM   5330 1HD1 LEU A 350      28.214 -27.341  14.363  1.00  0.67           H  
ATOM   5331 2HD1 LEU A 350      26.610 -27.115  15.060  1.00  0.67           H  
ATOM   5332 3HD1 LEU A 350      26.947 -26.534  13.422  1.00  0.67           H  
ATOM   5333 1HD2 LEU A 350      29.712 -25.364  14.019  1.00  0.67           H  
ATOM   5334 2HD2 LEU A 350      28.432 -24.538  13.107  1.00  0.67           H  
ATOM   5335 3HD2 LEU A 350      29.159 -23.750  14.528  1.00  0.67           H  
ATOM   5336  N   ASP A 351      24.729 -22.418  16.547  1.00  0.69           N  
ATOM   5337  CA  ASP A 351      23.504 -21.639  16.479  1.00  0.69           C  
ATOM   5338  C   ASP A 351      22.771 -21.637  17.814  1.00  0.69           C  
ATOM   5339  O   ASP A 351      23.142 -22.358  18.740  1.00  0.69           O  
ATOM   5340  CB  ASP A 351      22.605 -22.182  15.352  1.00  0.69           C  
ATOM   5341  CG  ASP A 351      21.754 -21.111  14.686  1.00  0.69           C  
ATOM   5342  OD1 ASP A 351      21.523 -20.099  15.296  1.00  0.69           O  
ATOM   5343  OD2 ASP A 351      21.393 -21.284  13.548  1.00  0.69           O  
ATOM   5344  H   ASP A 351      24.866 -23.146  17.249  1.00  0.69           H  
ATOM   5345  HA  ASP A 351      23.767 -20.618  16.242  1.00  0.69           H  
ATOM   5346 1HB  ASP A 351      23.219 -22.654  14.592  1.00  0.69           H  
ATOM   5347 2HB  ASP A 351      21.940 -22.945  15.762  1.00  0.69           H  
ATOM   5348  N   ALA A 352      21.715 -20.842  17.903  1.00  0.73           N  
ATOM   5349  CA  ALA A 352      20.911 -20.797  19.122  1.00  0.73           C  
ATOM   5350  C   ALA A 352      19.488 -20.385  18.820  1.00  0.73           C  
ATOM   5351  O   ALA A 352      19.259 -19.457  18.047  1.00  0.73           O  
ATOM   5352  CB  ALA A 352      21.516 -19.817  20.124  1.00  0.73           C  
ATOM   5353  H   ALA A 352      21.474 -20.282  17.082  1.00  0.73           H  
ATOM   5354  HA  ALA A 352      20.893 -21.792  19.547  1.00  0.73           H  
ATOM   5355 1HB  ALA A 352      20.924 -19.812  21.028  1.00  0.73           H  
ATOM   5356 2HB  ALA A 352      22.534 -20.106  20.354  1.00  0.73           H  
ATOM   5357 3HB  ALA A 352      21.511 -18.825  19.696  1.00  0.73           H  
ATOM   5358  N   PHE A 353      18.535 -21.038  19.470  1.00  0.77           N  
ATOM   5359  CA  PHE A 353      17.145 -20.671  19.321  1.00  0.77           C  
ATOM   5360  C   PHE A 353      16.198 -21.242  20.345  1.00  0.77           C  
ATOM   5361  O   PHE A 353      16.158 -22.445  20.593  1.00  0.77           O  
ATOM   5362  CB  PHE A 353      16.664 -20.995  17.913  1.00  0.77           C  
ATOM   5363  CG  PHE A 353      15.193 -20.790  17.658  1.00  0.77           C  
ATOM   5364  CD1 PHE A 353      14.644 -19.524  17.585  1.00  0.77           C  
ATOM   5365  CD2 PHE A 353      14.374 -21.870  17.398  1.00  0.77           C  
ATOM   5366  CE1 PHE A 353      13.313 -19.348  17.285  1.00  0.77           C  
ATOM   5367  CE2 PHE A 353      13.047 -21.695  17.078  1.00  0.77           C  
ATOM   5368  CZ  PHE A 353      12.514 -20.436  17.024  1.00  0.77           C  
ATOM   5369  H   PHE A 353      18.787 -21.807  20.081  1.00  0.77           H  
ATOM   5370  HA  PHE A 353      17.085 -19.602  19.404  1.00  0.77           H  
ATOM   5371 1HB  PHE A 353      17.190 -20.366  17.215  1.00  0.77           H  
ATOM   5372 2HB  PHE A 353      16.909 -21.995  17.660  1.00  0.77           H  
ATOM   5373  HD1 PHE A 353      15.272 -18.669  17.781  1.00  0.77           H  
ATOM   5374  HD2 PHE A 353      14.786 -22.871  17.430  1.00  0.77           H  
ATOM   5375  HE1 PHE A 353      12.895 -18.346  17.244  1.00  0.77           H  
ATOM   5376  HE2 PHE A 353      12.423 -22.563  16.866  1.00  0.77           H  
ATOM   5377  HZ  PHE A 353      11.463 -20.299  16.778  1.00  0.77           H  
ATOM   5378  N   THR A 354      15.355 -20.362  20.844  1.00  0.83           N  
ATOM   5379  CA  THR A 354      14.213 -20.739  21.655  1.00  0.83           C  
ATOM   5380  C   THR A 354      13.092 -21.277  20.778  1.00  0.83           C  
ATOM   5381  O   THR A 354      12.457 -20.485  20.085  1.00  0.83           O  
ATOM   5382  CB  THR A 354      13.723 -19.530  22.442  1.00  0.83           C  
ATOM   5383  OG1 THR A 354      14.701 -19.174  23.403  1.00  0.83           O  
ATOM   5384  CG2 THR A 354      12.384 -19.740  23.027  1.00  0.83           C  
ATOM   5385  H   THR A 354      15.551 -19.384  20.643  1.00  0.83           H  
ATOM   5386  HA  THR A 354      14.537 -21.460  22.384  1.00  0.83           H  
ATOM   5387  HB  THR A 354      13.649 -18.708  21.742  1.00  0.83           H  
ATOM   5388  HG1 THR A 354      14.672 -19.890  24.090  1.00  0.83           H  
ATOM   5389 1HG2 THR A 354      12.063 -18.834  23.526  1.00  0.83           H  
ATOM   5390 2HG2 THR A 354      11.725 -19.966  22.202  1.00  0.83           H  
ATOM   5391 3HG2 THR A 354      12.365 -20.549  23.715  1.00  0.83           H  
ATOM   5392  N   PRO A 355      12.722 -22.575  20.897  1.00  0.89           N  
ATOM   5393  CA  PRO A 355      11.756 -23.251  20.055  1.00  0.89           C  
ATOM   5394  C   PRO A 355      10.419 -22.542  20.090  1.00  0.89           C  
ATOM   5395  O   PRO A 355      10.009 -22.028  21.130  1.00  0.89           O  
ATOM   5396  CB  PRO A 355      11.681 -24.640  20.675  1.00  0.89           C  
ATOM   5397  CG  PRO A 355      12.991 -24.835  21.377  1.00  0.89           C  
ATOM   5398  CD  PRO A 355      13.352 -23.476  21.909  1.00  0.89           C  
ATOM   5399  HA  PRO A 355      12.142 -23.321  19.037  1.00  0.89           H  
ATOM   5400 1HB  PRO A 355      10.800 -24.731  21.325  1.00  0.89           H  
ATOM   5401 2HB  PRO A 355      11.579 -25.354  19.858  1.00  0.89           H  
ATOM   5402 1HG  PRO A 355      12.897 -25.588  22.172  1.00  0.89           H  
ATOM   5403 2HG  PRO A 355      13.748 -25.214  20.667  1.00  0.89           H  
ATOM   5404 1HD  PRO A 355      12.946 -23.293  22.917  1.00  0.89           H  
ATOM   5405 2HD  PRO A 355      14.438 -23.460  21.888  1.00  0.89           H  
ATOM   5406  N   TYR A 356       9.703 -22.563  18.968  1.00  0.95           N  
ATOM   5407  CA  TYR A 356       8.422 -21.864  18.837  1.00  0.95           C  
ATOM   5408  C   TYR A 356       7.333 -22.272  19.862  1.00  0.95           C  
ATOM   5409  O   TYR A 356       6.382 -21.512  20.076  1.00  0.95           O  
ATOM   5410  CB  TYR A 356       7.915 -21.951  17.391  1.00  0.95           C  
ATOM   5411  CG  TYR A 356       7.395 -23.295  16.934  1.00  0.95           C  
ATOM   5412  CD1 TYR A 356       6.076 -23.599  17.135  1.00  0.95           C  
ATOM   5413  CD2 TYR A 356       8.217 -24.218  16.300  1.00  0.95           C  
ATOM   5414  CE1 TYR A 356       5.563 -24.790  16.756  1.00  0.95           C  
ATOM   5415  CE2 TYR A 356       7.682 -25.442  15.910  1.00  0.95           C  
ATOM   5416  CZ  TYR A 356       6.354 -25.719  16.164  1.00  0.95           C  
ATOM   5417  OH  TYR A 356       5.794 -26.926  15.858  1.00  0.95           O  
ATOM   5418  H   TYR A 356      10.081 -23.030  18.156  1.00  0.95           H  
ATOM   5419  HA  TYR A 356       8.621 -20.810  18.996  1.00  0.95           H  
ATOM   5420 1HB  TYR A 356       7.115 -21.232  17.272  1.00  0.95           H  
ATOM   5421 2HB  TYR A 356       8.717 -21.654  16.715  1.00  0.95           H  
ATOM   5422  HD1 TYR A 356       5.438 -22.907  17.617  1.00  0.95           H  
ATOM   5423  HD2 TYR A 356       9.269 -23.994  16.117  1.00  0.95           H  
ATOM   5424  HE1 TYR A 356       4.515 -25.017  16.954  1.00  0.95           H  
ATOM   5425  HE2 TYR A 356       8.311 -26.185  15.424  1.00  0.95           H  
ATOM   5426  HH  TYR A 356       5.217 -27.189  16.625  1.00  0.95           H  
ATOM   5427  N   GLU A 357       7.458 -23.464  20.472  1.00  0.98           N  
ATOM   5428  CA  GLU A 357       6.482 -23.931  21.466  1.00  0.98           C  
ATOM   5429  C   GLU A 357       6.964 -23.783  22.934  1.00  0.98           C  
ATOM   5430  O   GLU A 357       6.285 -24.242  23.853  1.00  0.98           O  
ATOM   5431  CB  GLU A 357       6.106 -25.406  21.231  1.00  0.98           C  
ATOM   5432  CG  GLU A 357       5.488 -25.682  19.879  1.00  0.98           C  
ATOM   5433  CD  GLU A 357       4.883 -27.088  19.659  1.00  0.98           C  
ATOM   5434  OE1 GLU A 357       4.670 -27.776  20.631  1.00  0.98           O  
ATOM   5435  OE2 GLU A 357       4.646 -27.467  18.505  1.00  0.98           O  
ATOM   5436  H   GLU A 357       8.252 -24.045  20.248  1.00  0.98           H  
ATOM   5437  HA  GLU A 357       5.579 -23.342  21.348  1.00  0.98           H  
ATOM   5438 1HB  GLU A 357       6.979 -26.002  21.323  1.00  0.98           H  
ATOM   5439 2HB  GLU A 357       5.402 -25.729  21.996  1.00  0.98           H  
ATOM   5440 1HG  GLU A 357       4.748 -24.916  19.650  1.00  0.98           H  
ATOM   5441 2HG  GLU A 357       6.317 -25.582  19.199  1.00  0.98           H  
ATOM   5442  N   ALA A 358       8.133 -23.165  23.163  1.00  0.99           N  
ATOM   5443  CA  ALA A 358       8.724 -23.088  24.517  1.00  0.99           C  
ATOM   5444  C   ALA A 358       8.172 -21.989  25.459  1.00  0.99           C  
ATOM   5445  O   ALA A 358       8.571 -21.925  26.625  1.00  0.99           O  
ATOM   5446  CB  ALA A 358      10.228 -22.926  24.370  1.00  0.99           C  
ATOM   5447  H   ALA A 358       8.656 -22.765  22.383  1.00  0.99           H  
ATOM   5448  HA  ALA A 358       8.530 -24.043  25.006  1.00  0.99           H  
ATOM   5449 1HB  ALA A 358      10.708 -22.921  25.304  1.00  0.99           H  
ATOM   5450 2HB  ALA A 358      10.608 -23.756  23.773  1.00  0.99           H  
ATOM   5451 3HB  ALA A 358      10.475 -22.037  23.885  1.00  0.99           H  
ATOM   5452  N   GLN A 359       7.307 -21.104  24.972  1.00  0.97           N  
ATOM   5453  CA  GLN A 359       6.696 -20.016  25.769  1.00  0.97           C  
ATOM   5454  C   GLN A 359       7.751 -19.181  26.532  1.00  0.97           C  
ATOM   5455  O   GLN A 359       7.539 -18.746  27.671  1.00  0.97           O  
ATOM   5456  CB  GLN A 359       5.675 -20.613  26.744  1.00  0.97           C  
ATOM   5457  CG  GLN A 359       4.563 -21.417  26.073  1.00  0.97           C  
ATOM   5458  CD  GLN A 359       3.531 -21.957  27.019  1.00  0.97           C  
ATOM   5459  OE1 GLN A 359       2.358 -21.614  26.894  1.00  0.97           O  
ATOM   5460  NE2 GLN A 359       3.940 -22.778  27.974  1.00  0.97           N  
ATOM   5461  H   GLN A 359       7.027 -21.198  24.006  1.00  0.97           H  
ATOM   5462  HA  GLN A 359       6.174 -19.345  25.085  1.00  0.97           H  
ATOM   5463 1HB  GLN A 359       6.174 -21.241  27.484  1.00  0.97           H  
ATOM   5464 2HB  GLN A 359       5.182 -19.808  27.258  1.00  0.97           H  
ATOM   5465 1HG  GLN A 359       4.034 -20.745  25.412  1.00  0.97           H  
ATOM   5466 2HG  GLN A 359       4.994 -22.250  25.511  1.00  0.97           H  
ATOM   5467 1HE2 GLN A 359       3.284 -23.142  28.638  1.00  0.97           H  
ATOM   5468 2HE2 GLN A 359       4.907 -23.022  28.043  1.00  0.97           H  
ATOM   5469  N   ALA A 360       8.876 -18.955  25.855  1.00  0.92           N  
ATOM   5470  CA  ALA A 360      10.098 -18.262  26.274  1.00  0.92           C  
ATOM   5471  C   ALA A 360      10.819 -18.837  27.513  1.00  0.92           C  
ATOM   5472  O   ALA A 360      11.656 -18.151  28.084  1.00  0.92           O  
ATOM   5473  CB  ALA A 360       9.786 -16.810  26.537  1.00  0.92           C  
ATOM   5474  H   ALA A 360       8.846 -19.263  24.897  1.00  0.92           H  
ATOM   5475  HA  ALA A 360      10.794 -18.319  25.439  1.00  0.92           H  
ATOM   5476 1HB  ALA A 360      10.701 -16.278  26.783  1.00  0.92           H  
ATOM   5477 2HB  ALA A 360       9.335 -16.364  25.651  1.00  0.92           H  
ATOM   5478 3HB  ALA A 360       9.097 -16.756  27.367  1.00  0.92           H  
ATOM   5479  N   LEU A 361      10.564 -20.088  27.910  1.00  0.85           N  
ATOM   5480  CA  LEU A 361      11.323 -20.687  29.028  1.00  0.85           C  
ATOM   5481  C   LEU A 361      12.626 -21.371  28.628  1.00  0.85           C  
ATOM   5482  O   LEU A 361      13.570 -21.448  29.438  1.00  0.85           O  
ATOM   5483  CB  LEU A 361      10.478 -21.706  29.797  1.00  0.85           C  
ATOM   5484  CG  LEU A 361       9.339 -21.201  30.627  1.00  0.85           C  
ATOM   5485  CD1 LEU A 361       8.517 -22.351  31.138  1.00  0.85           C  
ATOM   5486  CD2 LEU A 361       9.926 -20.433  31.833  1.00  0.85           C  
ATOM   5487  H   LEU A 361       9.843 -20.638  27.439  1.00  0.85           H  
ATOM   5488  HA  LEU A 361      11.573 -19.880  29.719  1.00  0.85           H  
ATOM   5489 1HB  LEU A 361      10.022 -22.317  29.069  1.00  0.85           H  
ATOM   5490 2HB  LEU A 361      11.127 -22.325  30.416  1.00  0.85           H  
ATOM   5491  HG  LEU A 361       8.708 -20.581  30.024  1.00  0.85           H  
ATOM   5492 1HD1 LEU A 361       7.699 -21.973  31.750  1.00  0.85           H  
ATOM   5493 2HD1 LEU A 361       8.111 -22.906  30.298  1.00  0.85           H  
ATOM   5494 3HD1 LEU A 361       9.152 -22.998  31.731  1.00  0.85           H  
ATOM   5495 1HD2 LEU A 361       9.123 -20.059  32.450  1.00  0.85           H  
ATOM   5496 2HD2 LEU A 361      10.552 -21.100  32.422  1.00  0.85           H  
ATOM   5497 3HD2 LEU A 361      10.532 -19.600  31.477  1.00  0.85           H  
ATOM   5498  N   TRP A 362      12.675 -21.879  27.395  1.00  0.79           N  
ATOM   5499  CA  TRP A 362      13.824 -22.665  26.965  1.00  0.79           C  
ATOM   5500  C   TRP A 362      14.641 -22.024  25.838  1.00  0.79           C  
ATOM   5501  O   TRP A 362      14.114 -21.316  24.984  1.00  0.79           O  
ATOM   5502  CB  TRP A 362      13.396 -24.077  26.498  1.00  0.79           C  
ATOM   5503  CG  TRP A 362      12.801 -24.988  27.576  1.00  0.79           C  
ATOM   5504  CD1 TRP A 362      13.508 -25.880  28.251  1.00  0.79           C  
ATOM   5505  CD2 TRP A 362      11.422 -25.146  28.063  1.00  0.79           C  
ATOM   5506  NE1 TRP A 362      12.712 -26.550  29.151  1.00  0.79           N  
ATOM   5507  CE2 TRP A 362      11.453 -26.123  29.044  1.00  0.79           C  
ATOM   5508  CE3 TRP A 362      10.215 -24.559  27.758  1.00  0.79           C  
ATOM   5509  CZ2 TRP A 362      10.317 -26.516  29.736  1.00  0.79           C  
ATOM   5510  CZ3 TRP A 362       9.075 -24.947  28.432  1.00  0.79           C  
ATOM   5511  CH2 TRP A 362       9.121 -25.901  29.402  1.00  0.79           C  
ATOM   5512  H   TRP A 362      11.891 -21.745  26.776  1.00  0.79           H  
ATOM   5513  HA  TRP A 362      14.471 -22.785  27.822  1.00  0.79           H  
ATOM   5514 1HB  TRP A 362      12.692 -23.998  25.684  1.00  0.79           H  
ATOM   5515 2HB  TRP A 362      14.278 -24.585  26.098  1.00  0.79           H  
ATOM   5516  HD1 TRP A 362      14.577 -26.035  28.126  1.00  0.79           H  
ATOM   5517  HE1 TRP A 362      13.051 -27.258  29.813  1.00  0.79           H  
ATOM   5518  HE3 TRP A 362      10.149 -23.814  27.034  1.00  0.79           H  
ATOM   5519  HZ2 TRP A 362      10.347 -27.284  30.510  1.00  0.79           H  
ATOM   5520  HZ3 TRP A 362       8.137 -24.456  28.165  1.00  0.79           H  
ATOM   5521  HH2 TRP A 362       8.203 -26.182  29.920  1.00  0.79           H  
ATOM   5522  N   LEU A 363      15.932 -22.316  25.832  1.00  0.74           N  
ATOM   5523  CA  LEU A 363      16.841 -21.923  24.750  1.00  0.74           C  
ATOM   5524  C   LEU A 363      17.627 -23.119  24.270  1.00  0.74           C  
ATOM   5525  O   LEU A 363      18.327 -23.719  25.075  1.00  0.74           O  
ATOM   5526  CB  LEU A 363      17.842 -20.889  25.257  1.00  0.74           C  
ATOM   5527  CG  LEU A 363      18.929 -20.472  24.302  1.00  0.74           C  
ATOM   5528  CD1 LEU A 363      18.329 -19.764  23.102  1.00  0.74           C  
ATOM   5529  CD2 LEU A 363      19.892 -19.606  25.042  1.00  0.74           C  
ATOM   5530  H   LEU A 363      16.296 -22.844  26.629  1.00  0.74           H  
ATOM   5531  HA  LEU A 363      16.270 -21.519  23.920  1.00  0.74           H  
ATOM   5532 1HB  LEU A 363      17.295 -19.995  25.540  1.00  0.74           H  
ATOM   5533 2HB  LEU A 363      18.326 -21.293  26.143  1.00  0.74           H  
ATOM   5534  HG  LEU A 363      19.453 -21.361  23.935  1.00  0.74           H  
ATOM   5535 1HD1 LEU A 363      19.111 -19.476  22.414  1.00  0.74           H  
ATOM   5536 2HD1 LEU A 363      17.647 -20.437  22.607  1.00  0.74           H  
ATOM   5537 3HD1 LEU A 363      17.785 -18.874  23.426  1.00  0.74           H  
ATOM   5538 1HD2 LEU A 363      20.673 -19.337  24.368  1.00  0.74           H  
ATOM   5539 2HD2 LEU A 363      19.387 -18.711  25.411  1.00  0.74           H  
ATOM   5540 3HD2 LEU A 363      20.308 -20.159  25.880  1.00  0.74           H  
ATOM   5541  N   ALA A 364      17.529 -23.479  22.996  1.00  0.70           N  
ATOM   5542  CA  ALA A 364      18.300 -24.613  22.521  1.00  0.70           C  
ATOM   5543  C   ALA A 364      19.538 -24.128  21.784  1.00  0.70           C  
ATOM   5544  O   ALA A 364      19.476 -23.183  20.998  1.00  0.70           O  
ATOM   5545  CB  ALA A 364      17.441 -25.483  21.624  1.00  0.70           C  
ATOM   5546  H   ALA A 364      16.934 -22.987  22.332  1.00  0.70           H  
ATOM   5547  HA  ALA A 364      18.628 -25.196  23.373  1.00  0.70           H  
ATOM   5548 1HB  ALA A 364      18.022 -26.338  21.283  1.00  0.70           H  
ATOM   5549 2HB  ALA A 364      16.573 -25.835  22.180  1.00  0.70           H  
ATOM   5550 3HB  ALA A 364      17.111 -24.896  20.783  1.00  0.70           H  
ATOM   5551  N   LEU A 365      20.669 -24.763  22.032  1.00  0.68           N  
ATOM   5552  CA  LEU A 365      21.884 -24.400  21.325  1.00  0.68           C  
ATOM   5553  C   LEU A 365      22.301 -25.527  20.408  1.00  0.68           C  
ATOM   5554  O   LEU A 365      22.197 -26.692  20.784  1.00  0.68           O  
ATOM   5555  CB  LEU A 365      23.027 -24.114  22.295  1.00  0.68           C  
ATOM   5556  CG  LEU A 365      22.784 -23.083  23.347  1.00  0.68           C  
ATOM   5557  CD1 LEU A 365      24.016 -22.964  24.153  1.00  0.68           C  
ATOM   5558  CD2 LEU A 365      22.418 -21.791  22.725  1.00  0.68           C  
ATOM   5559  H   LEU A 365      20.673 -25.515  22.710  1.00  0.68           H  
ATOM   5560  HA  LEU A 365      21.706 -23.518  20.723  1.00  0.68           H  
ATOM   5561 1HB  LEU A 365      23.306 -25.041  22.788  1.00  0.68           H  
ATOM   5562 2HB  LEU A 365      23.866 -23.778  21.712  1.00  0.68           H  
ATOM   5563  HG  LEU A 365      21.976 -23.417  24.000  1.00  0.68           H  
ATOM   5564 1HD1 LEU A 365      23.871 -22.260  24.925  1.00  0.68           H  
ATOM   5565 2HD1 LEU A 365      24.262 -23.907  24.581  1.00  0.68           H  
ATOM   5566 3HD1 LEU A 365      24.829 -22.634  23.519  1.00  0.68           H  
ATOM   5567 1HD2 LEU A 365      22.242 -21.045  23.476  1.00  0.68           H  
ATOM   5568 2HD2 LEU A 365      23.234 -21.470  22.083  1.00  0.68           H  
ATOM   5569 3HD2 LEU A 365      21.517 -21.924  22.139  1.00  0.68           H  
ATOM   5570  N   LYS A 366      22.840 -25.191  19.244  1.00  0.67           N  
ATOM   5571  CA  LYS A 366      23.403 -26.213  18.365  1.00  0.67           C  
ATOM   5572  C   LYS A 366      24.895 -26.132  18.545  1.00  0.67           C  
ATOM   5573  O   LYS A 366      25.475 -25.072  18.299  1.00  0.67           O  
ATOM   5574  CB  LYS A 366      23.030 -26.023  16.913  1.00  0.67           C  
ATOM   5575  CG  LYS A 366      23.511 -27.135  16.020  1.00  0.67           C  
ATOM   5576  CD  LYS A 366      22.868 -27.088  14.617  1.00  0.67           C  
ATOM   5577  CE  LYS A 366      23.408 -25.976  13.750  1.00  0.67           C  
ATOM   5578  NZ  LYS A 366      22.836 -26.031  12.368  1.00  0.67           N  
ATOM   5579  H   LYS A 366      22.897 -24.207  18.991  1.00  0.67           H  
ATOM   5580  HA  LYS A 366      23.062 -27.195  18.679  1.00  0.67           H  
ATOM   5581 1HB  LYS A 366      21.989 -25.970  16.810  1.00  0.67           H  
ATOM   5582 2HB  LYS A 366      23.446 -25.087  16.548  1.00  0.67           H  
ATOM   5583 1HG  LYS A 366      24.580 -27.081  15.938  1.00  0.67           H  
ATOM   5584 2HG  LYS A 366      23.256 -28.092  16.486  1.00  0.67           H  
ATOM   5585 1HD  LYS A 366      23.037 -28.042  14.113  1.00  0.67           H  
ATOM   5586 2HD  LYS A 366      21.792 -26.958  14.725  1.00  0.67           H  
ATOM   5587 1HE  LYS A 366      23.159 -25.021  14.200  1.00  0.67           H  
ATOM   5588 2HE  LYS A 366      24.485 -26.064  13.684  1.00  0.67           H  
ATOM   5589 1HZ  LYS A 366      23.215 -25.275  11.818  1.00  0.67           H  
ATOM   5590 2HZ  LYS A 366      23.072 -26.916  11.935  1.00  0.67           H  
ATOM   5591 3HZ  LYS A 366      21.831 -25.941  12.420  1.00  0.67           H  
ATOM   5592  N   VAL A 367      25.496 -27.232  18.959  1.00  0.69           N  
ATOM   5593  CA  VAL A 367      26.895 -27.254  19.340  1.00  0.69           C  
ATOM   5594  C   VAL A 367      27.840 -27.889  18.314  1.00  0.69           C  
ATOM   5595  O   VAL A 367      27.587 -28.962  17.755  1.00  0.69           O  
ATOM   5596  CB  VAL A 367      26.994 -27.987  20.680  1.00  0.69           C  
ATOM   5597  CG1 VAL A 367      28.413 -28.012  21.152  1.00  0.69           C  
ATOM   5598  CG2 VAL A 367      26.011 -27.329  21.683  1.00  0.69           C  
ATOM   5599  H   VAL A 367      24.920 -28.063  19.104  1.00  0.69           H  
ATOM   5600  HA  VAL A 367      27.216 -26.227  19.498  1.00  0.69           H  
ATOM   5601  HB  VAL A 367      26.698 -29.021  20.539  1.00  0.69           H  
ATOM   5602 1HG1 VAL A 367      28.447 -28.535  22.087  1.00  0.69           H  
ATOM   5603 2HG1 VAL A 367      29.043 -28.518  20.424  1.00  0.69           H  
ATOM   5604 3HG1 VAL A 367      28.774 -26.997  21.295  1.00  0.69           H  
ATOM   5605 1HG2 VAL A 367      26.047 -27.856  22.619  1.00  0.69           H  
ATOM   5606 2HG2 VAL A 367      26.274 -26.306  21.834  1.00  0.69           H  
ATOM   5607 3HG2 VAL A 367      24.992 -27.384  21.287  1.00  0.69           H  
ATOM   5608  N   ASP A 368      28.964 -27.228  18.070  1.00  0.72           N  
ATOM   5609  CA  ASP A 368      29.924 -27.762  17.124  1.00  0.72           C  
ATOM   5610  C   ASP A 368      30.717 -28.834  17.818  1.00  0.72           C  
ATOM   5611  O   ASP A 368      31.739 -28.586  18.468  1.00  0.72           O  
ATOM   5612  CB  ASP A 368      30.871 -26.699  16.598  1.00  0.72           C  
ATOM   5613  CG  ASP A 368      31.846 -27.206  15.523  1.00  0.72           C  
ATOM   5614  OD1 ASP A 368      32.053 -28.414  15.383  1.00  0.72           O  
ATOM   5615  OD2 ASP A 368      32.400 -26.349  14.832  1.00  0.72           O  
ATOM   5616  H   ASP A 368      29.160 -26.363  18.567  1.00  0.72           H  
ATOM   5617  HA  ASP A 368      29.390 -28.210  16.288  1.00  0.72           H  
ATOM   5618 1HB  ASP A 368      30.334 -25.857  16.229  1.00  0.72           H  
ATOM   5619 2HB  ASP A 368      31.463 -26.333  17.434  1.00  0.72           H  
ATOM   5620  N   LEU A 369      30.270 -30.047  17.600  1.00  0.76           N  
ATOM   5621  CA  LEU A 369      30.816 -31.202  18.265  1.00  0.76           C  
ATOM   5622  C   LEU A 369      32.295 -31.402  17.944  1.00  0.76           C  
ATOM   5623  O   LEU A 369      33.034 -31.984  18.738  1.00  0.76           O  
ATOM   5624  CB  LEU A 369      30.044 -32.445  17.843  1.00  0.76           C  
ATOM   5625  CG  LEU A 369      28.533 -32.452  18.204  1.00  0.76           C  
ATOM   5626  CD1 LEU A 369      27.935 -33.691  17.664  1.00  0.76           C  
ATOM   5627  CD2 LEU A 369      28.327 -32.326  19.667  1.00  0.76           C  
ATOM   5628  H   LEU A 369      29.420 -30.124  17.044  1.00  0.76           H  
ATOM   5629  HA  LEU A 369      30.712 -31.050  19.319  1.00  0.76           H  
ATOM   5630 1HB  LEU A 369      30.126 -32.554  16.759  1.00  0.76           H  
ATOM   5631 2HB  LEU A 369      30.502 -33.316  18.316  1.00  0.76           H  
ATOM   5632  HG  LEU A 369      28.041 -31.611  17.707  1.00  0.76           H  
ATOM   5633 1HD1 LEU A 369      26.871 -33.706  17.867  1.00  0.76           H  
ATOM   5634 2HD1 LEU A 369      28.097 -33.730  16.588  1.00  0.76           H  
ATOM   5635 3HD1 LEU A 369      28.412 -34.534  18.129  1.00  0.76           H  
ATOM   5636 1HD2 LEU A 369      27.266 -32.335  19.887  1.00  0.76           H  
ATOM   5637 2HD2 LEU A 369      28.814 -33.151  20.184  1.00  0.76           H  
ATOM   5638 3HD2 LEU A 369      28.747 -31.385  19.987  1.00  0.76           H  
ATOM   5639  N   LYS A 370      32.756 -30.918  16.785  1.00  0.81           N  
ATOM   5640  CA  LYS A 370      34.149 -31.149  16.423  1.00  0.81           C  
ATOM   5641  C   LYS A 370      35.061 -30.271  17.260  1.00  0.81           C  
ATOM   5642  O   LYS A 370      36.225 -30.614  17.500  1.00  0.81           O  
ATOM   5643  CB  LYS A 370      34.377 -30.919  14.928  1.00  0.81           C  
ATOM   5644  CG  LYS A 370      33.716 -31.956  14.015  1.00  0.81           C  
ATOM   5645  CD  LYS A 370      34.386 -33.331  14.172  1.00  0.81           C  
ATOM   5646  CE  LYS A 370      33.807 -34.370  13.209  1.00  0.81           C  
ATOM   5647  NZ  LYS A 370      34.511 -35.683  13.316  1.00  0.81           N  
ATOM   5648  H   LYS A 370      32.169 -30.331  16.176  1.00  0.81           H  
ATOM   5649  HA  LYS A 370      34.397 -32.188  16.645  1.00  0.81           H  
ATOM   5650 1HB  LYS A 370      33.989 -29.933  14.657  1.00  0.81           H  
ATOM   5651 2HB  LYS A 370      35.446 -30.919  14.722  1.00  0.81           H  
ATOM   5652 1HG  LYS A 370      32.658 -32.042  14.276  1.00  0.81           H  
ATOM   5653 2HG  LYS A 370      33.792 -31.631  12.978  1.00  0.81           H  
ATOM   5654 1HD  LYS A 370      35.457 -33.241  13.994  1.00  0.81           H  
ATOM   5655 2HD  LYS A 370      34.238 -33.688  15.193  1.00  0.81           H  
ATOM   5656 1HE  LYS A 370      32.753 -34.522  13.444  1.00  0.81           H  
ATOM   5657 2HE  LYS A 370      33.893 -34.005  12.187  1.00  0.81           H  
ATOM   5658 1HZ  LYS A 370      34.088 -36.384  12.679  1.00  0.81           H  
ATOM   5659 2HZ  LYS A 370      35.481 -35.583  13.095  1.00  0.81           H  
ATOM   5660 3HZ  LYS A 370      34.420 -36.051  14.246  1.00  0.81           H  
ATOM   5661  N   LYS A 371      34.545 -29.122  17.696  1.00  0.87           N  
ATOM   5662  CA  LYS A 371      35.346 -28.215  18.487  1.00  0.87           C  
ATOM   5663  C   LYS A 371      35.294 -28.655  19.939  1.00  0.87           C  
ATOM   5664  O   LYS A 371      36.272 -28.508  20.664  1.00  0.87           O  
ATOM   5665  CB  LYS A 371      34.894 -26.780  18.291  1.00  0.87           C  
ATOM   5666  CG  LYS A 371      35.200 -26.238  16.910  1.00  0.87           C  
ATOM   5667  CD  LYS A 371      34.760 -24.794  16.759  1.00  0.87           C  
ATOM   5668  CE  LYS A 371      35.105 -24.264  15.373  1.00  0.87           C  
ATOM   5669  NZ  LYS A 371      34.374 -25.020  14.307  1.00  0.87           N  
ATOM   5670  H   LYS A 371      33.568 -28.892  17.508  1.00  0.87           H  
ATOM   5671  HA  LYS A 371      36.377 -28.281  18.153  1.00  0.87           H  
ATOM   5672 1HB  LYS A 371      33.817 -26.736  18.417  1.00  0.87           H  
ATOM   5673 2HB  LYS A 371      35.356 -26.136  19.038  1.00  0.87           H  
ATOM   5674 1HG  LYS A 371      36.270 -26.307  16.722  1.00  0.87           H  
ATOM   5675 2HG  LYS A 371      34.681 -26.845  16.165  1.00  0.87           H  
ATOM   5676 1HD  LYS A 371      33.677 -24.735  16.900  1.00  0.87           H  
ATOM   5677 2HD  LYS A 371      35.245 -24.177  17.514  1.00  0.87           H  
ATOM   5678 1HE  LYS A 371      34.824 -23.215  15.315  1.00  0.87           H  
ATOM   5679 2HE  LYS A 371      36.177 -24.354  15.202  1.00  0.87           H  
ATOM   5680 1HZ  LYS A 371      34.597 -24.664  13.402  1.00  0.87           H  
ATOM   5681 2HZ  LYS A 371      34.614 -25.999  14.349  1.00  0.87           H  
ATOM   5682 3HZ  LYS A 371      33.357 -24.960  14.458  1.00  0.87           H  
ATOM   5683  N   LEU A 372      34.187 -29.287  20.350  1.00  0.94           N  
ATOM   5684  CA  LEU A 372      34.136 -29.787  21.724  1.00  0.94           C  
ATOM   5685  C   LEU A 372      35.247 -30.820  21.885  1.00  0.94           C  
ATOM   5686  O   LEU A 372      35.968 -30.862  22.891  1.00  0.94           O  
ATOM   5687  CB  LEU A 372      32.828 -30.529  22.002  1.00  0.94           C  
ATOM   5688  CG  LEU A 372      31.561 -29.796  22.065  1.00  0.94           C  
ATOM   5689  CD1 LEU A 372      30.457 -30.850  22.167  1.00  0.94           C  
ATOM   5690  CD2 LEU A 372      31.569 -28.886  23.259  1.00  0.94           C  
ATOM   5691  H   LEU A 372      33.386 -29.367  19.720  1.00  0.94           H  
ATOM   5692  HA  LEU A 372      34.285 -28.968  22.425  1.00  0.94           H  
ATOM   5693 1HB  LEU A 372      32.706 -31.291  21.232  1.00  0.94           H  
ATOM   5694 2HB  LEU A 372      32.941 -31.051  22.953  1.00  0.94           H  
ATOM   5695  HG  LEU A 372      31.414 -29.212  21.150  1.00  0.94           H  
ATOM   5696 1HD1 LEU A 372      29.489 -30.414  22.221  1.00  0.94           H  
ATOM   5697 2HD1 LEU A 372      30.509 -31.507  21.337  1.00  0.94           H  
ATOM   5698 3HD1 LEU A 372      30.608 -31.415  23.001  1.00  0.94           H  
ATOM   5699 1HD2 LEU A 372      30.624 -28.371  23.306  1.00  0.94           H  
ATOM   5700 2HD2 LEU A 372      31.713 -29.465  24.165  1.00  0.94           H  
ATOM   5701 3HD2 LEU A 372      32.372 -28.172  23.167  1.00  0.94           H  
ATOM   5702  N   GLN A 373      35.406 -31.633  20.837  1.00  1.01           N  
ATOM   5703  CA  GLN A 373      36.415 -32.676  20.793  1.00  1.01           C  
ATOM   5704  C   GLN A 373      37.822 -32.086  20.714  1.00  1.01           C  
ATOM   5705  O   GLN A 373      38.698 -32.448  21.499  1.00  1.01           O  
ATOM   5706  CB  GLN A 373      36.123 -33.542  19.565  1.00  1.01           C  
ATOM   5707  CG  GLN A 373      34.845 -34.356  19.669  1.00  1.01           C  
ATOM   5708  CD  GLN A 373      34.354 -34.852  18.316  1.00  1.01           C  
ATOM   5709  OE1 GLN A 373      35.126 -35.053  17.358  1.00  1.01           O  
ATOM   5710  NE2 GLN A 373      33.040 -35.017  18.224  1.00  1.01           N  
ATOM   5711  H   GLN A 373      34.756 -31.558  20.051  1.00  1.01           H  
ATOM   5712  HA  GLN A 373      36.342 -33.274  21.695  1.00  1.01           H  
ATOM   5713 1HB  GLN A 373      36.036 -32.908  18.689  1.00  1.01           H  
ATOM   5714 2HB  GLN A 373      36.951 -34.227  19.396  1.00  1.01           H  
ATOM   5715 1HG  GLN A 373      35.036 -35.232  20.292  1.00  1.01           H  
ATOM   5716 2HG  GLN A 373      34.064 -33.750  20.129  1.00  1.01           H  
ATOM   5717 1HE2 GLN A 373      32.618 -35.311  17.377  1.00  1.01           H  
ATOM   5718 2HE2 GLN A 373      32.454 -34.847  19.051  1.00  1.01           H  
ATOM   5719  N   ALA A 374      38.029 -31.097  19.836  1.00  1.07           N  
ATOM   5720  CA  ALA A 374      39.344 -30.467  19.682  1.00  1.07           C  
ATOM   5721  C   ALA A 374      39.830 -29.812  20.971  1.00  1.07           C  
ATOM   5722  O   ALA A 374      41.021 -29.837  21.286  1.00  1.07           O  
ATOM   5723  CB  ALA A 374      39.297 -29.419  18.591  1.00  1.07           C  
ATOM   5724  H   ALA A 374      37.280 -30.813  19.204  1.00  1.07           H  
ATOM   5725  HA  ALA A 374      40.055 -31.243  19.404  1.00  1.07           H  
ATOM   5726 1HB  ALA A 374      40.284 -28.981  18.464  1.00  1.07           H  
ATOM   5727 2HB  ALA A 374      38.975 -29.881  17.657  1.00  1.07           H  
ATOM   5728 3HB  ALA A 374      38.591 -28.644  18.877  1.00  1.07           H  
ATOM   5729  N   LEU A 375      38.893 -29.244  21.724  1.00  1.10           N  
ATOM   5730  CA  LEU A 375      39.178 -28.554  22.971  1.00  1.10           C  
ATOM   5731  C   LEU A 375      39.255 -29.505  24.162  1.00  1.10           C  
ATOM   5732  O   LEU A 375      39.532 -29.070  25.283  1.00  1.10           O  
ATOM   5733  CB  LEU A 375      38.068 -27.521  23.229  1.00  1.10           C  
ATOM   5734  CG  LEU A 375      37.967 -26.372  22.196  1.00  1.10           C  
ATOM   5735  CD1 LEU A 375      36.711 -25.538  22.485  1.00  1.10           C  
ATOM   5736  CD2 LEU A 375      39.220 -25.523  22.272  1.00  1.10           C  
ATOM   5737  H   LEU A 375      37.927 -29.243  21.395  1.00  1.10           H  
ATOM   5738  HA  LEU A 375      40.134 -28.045  22.871  1.00  1.10           H  
ATOM   5739 1HB  LEU A 375      37.109 -28.049  23.234  1.00  1.10           H  
ATOM   5740 2HB  LEU A 375      38.219 -27.082  24.212  1.00  1.10           H  
ATOM   5741  HG  LEU A 375      37.882 -26.783  21.197  1.00  1.10           H  
ATOM   5742 1HD1 LEU A 375      36.629 -24.732  21.755  1.00  1.10           H  
ATOM   5743 2HD1 LEU A 375      35.830 -26.180  22.415  1.00  1.10           H  
ATOM   5744 3HD1 LEU A 375      36.774 -25.115  23.486  1.00  1.10           H  
ATOM   5745 1HD2 LEU A 375      39.156 -24.714  21.543  1.00  1.10           H  
ATOM   5746 2HD2 LEU A 375      39.314 -25.102  23.274  1.00  1.10           H  
ATOM   5747 3HD2 LEU A 375      40.090 -26.143  22.054  1.00  1.10           H  
ATOM   5748  N   LYS A 376      38.971 -30.794  23.937  1.00  1.10           N  
ATOM   5749  CA  LYS A 376      38.936 -31.798  24.990  1.00  1.10           C  
ATOM   5750  C   LYS A 376      38.021 -31.357  26.127  1.00  1.10           C  
ATOM   5751  O   LYS A 376      38.362 -31.523  27.301  1.00  1.10           O  
ATOM   5752  CB  LYS A 376      40.347 -32.069  25.525  1.00  1.10           C  
ATOM   5753  CG  LYS A 376      41.316 -32.607  24.478  1.00  1.10           C  
ATOM   5754  CD  LYS A 376      42.688 -32.888  25.083  1.00  1.10           C  
ATOM   5755  CE  LYS A 376      43.669 -33.373  24.026  1.00  1.10           C  
ATOM   5756  NZ  LYS A 376      45.029 -33.604  24.593  1.00  1.10           N  
ATOM   5757  H   LYS A 376      38.785 -31.119  22.991  1.00  1.10           H  
ATOM   5758  HA  LYS A 376      38.530 -32.720  24.568  1.00  1.10           H  
ATOM   5759 1HB  LYS A 376      40.772 -31.158  25.939  1.00  1.10           H  
ATOM   5760 2HB  LYS A 376      40.292 -32.797  26.333  1.00  1.10           H  
ATOM   5761 1HG  LYS A 376      40.914 -33.526  24.053  1.00  1.10           H  
ATOM   5762 2HG  LYS A 376      41.421 -31.875  23.672  1.00  1.10           H  
ATOM   5763 1HD  LYS A 376      43.077 -31.974  25.537  1.00  1.10           H  
ATOM   5764 2HD  LYS A 376      42.597 -33.648  25.859  1.00  1.10           H  
ATOM   5765 1HE  LYS A 376      43.301 -34.305  23.600  1.00  1.10           H  
ATOM   5766 2HE  LYS A 376      43.737 -32.626  23.235  1.00  1.10           H  
ATOM   5767 1HZ  LYS A 376      45.649 -33.923  23.862  1.00  1.10           H  
ATOM   5768 2HZ  LYS A 376      45.383 -32.740  24.981  1.00  1.10           H  
ATOM   5769 3HZ  LYS A 376      44.978 -34.303  25.320  1.00  1.10           H  
ATOM   5770  N   THR A 377      36.855 -30.805  25.789  1.00  1.06           N  
ATOM   5771  CA  THR A 377      35.950 -30.310  26.816  1.00  1.06           C  
ATOM   5772  C   THR A 377      34.910 -31.359  27.187  1.00  1.06           C  
ATOM   5773  O   THR A 377      34.221 -31.886  26.324  1.00  1.06           O  
ATOM   5774  CB  THR A 377      35.246 -29.028  26.336  1.00  1.06           C  
ATOM   5775  OG1 THR A 377      36.216 -28.018  26.051  1.00  1.06           O  
ATOM   5776  CG2 THR A 377      34.337 -28.519  27.405  1.00  1.06           C  
ATOM   5777  H   THR A 377      36.602 -30.727  24.800  1.00  1.06           H  
ATOM   5778  HA  THR A 377      36.529 -30.070  27.710  1.00  1.06           H  
ATOM   5779  HB  THR A 377      34.669 -29.241  25.432  1.00  1.06           H  
ATOM   5780  HG1 THR A 377      36.875 -28.003  26.758  1.00  1.06           H  
ATOM   5781 1HG2 THR A 377      33.844 -27.610  27.070  1.00  1.06           H  
ATOM   5782 2HG2 THR A 377      33.602 -29.270  27.630  1.00  1.06           H  
ATOM   5783 3HG2 THR A 377      34.919 -28.304  28.294  1.00  1.06           H  
ATOM   5784  N   ASN A 378      34.814 -31.684  28.469  1.00  0.99           N  
ATOM   5785  CA  ASN A 378      33.838 -32.668  28.933  1.00  0.99           C  
ATOM   5786  C   ASN A 378      32.440 -32.013  29.016  1.00  0.99           C  
ATOM   5787  O   ASN A 378      32.362 -30.784  29.112  1.00  0.99           O  
ATOM   5788  CB  ASN A 378      34.279 -33.255  30.260  1.00  0.99           C  
ATOM   5789  CG  ASN A 378      34.235 -32.285  31.356  1.00  0.99           C  
ATOM   5790  OD1 ASN A 378      33.143 -31.955  31.842  1.00  0.99           O  
ATOM   5791  ND2 ASN A 378      35.384 -31.825  31.785  1.00  0.99           N  
ATOM   5792  H   ASN A 378      35.426 -31.225  29.134  1.00  0.99           H  
ATOM   5793  HA  ASN A 378      33.811 -33.465  28.196  1.00  0.99           H  
ATOM   5794 1HB  ASN A 378      33.707 -34.117  30.535  1.00  0.99           H  
ATOM   5795 2HB  ASN A 378      35.312 -33.593  30.154  1.00  0.99           H  
ATOM   5796 1HD2 ASN A 378      35.422 -31.176  32.549  1.00  0.99           H  
ATOM   5797 2HD2 ASN A 378      36.237 -32.129  31.359  1.00  0.99           H  
ATOM   5798  N   PRO A 379      31.331 -32.783  29.043  1.00  0.91           N  
ATOM   5799  CA  PRO A 379      29.963 -32.300  29.163  1.00  0.91           C  
ATOM   5800  C   PRO A 379      29.659 -31.416  30.370  1.00  0.91           C  
ATOM   5801  O   PRO A 379      28.740 -30.593  30.306  1.00  0.91           O  
ATOM   5802  CB  PRO A 379      29.169 -33.603  29.319  1.00  0.91           C  
ATOM   5803  CG  PRO A 379      29.992 -34.657  28.677  1.00  0.91           C  
ATOM   5804  CD  PRO A 379      31.418 -34.265  28.933  1.00  0.91           C  
ATOM   5805  HA  PRO A 379      29.682 -31.777  28.248  1.00  0.91           H  
ATOM   5806 1HB  PRO A 379      28.984 -33.796  30.387  1.00  0.91           H  
ATOM   5807 2HB  PRO A 379      28.183 -33.493  28.841  1.00  0.91           H  
ATOM   5808 1HG  PRO A 379      29.746 -35.633  29.121  1.00  0.91           H  
ATOM   5809 2HG  PRO A 379      29.749 -34.733  27.652  1.00  0.91           H  
ATOM   5810 1HD  PRO A 379      31.735 -34.718  29.871  1.00  0.91           H  
ATOM   5811 2HD  PRO A 379      32.011 -34.588  28.076  1.00  0.91           H  
ATOM   5812  N   LYS A 380      30.419 -31.536  31.466  1.00  0.84           N  
ATOM   5813  CA  LYS A 380      30.091 -30.726  32.636  1.00  0.84           C  
ATOM   5814  C   LYS A 380      30.760 -29.371  32.526  1.00  0.84           C  
ATOM   5815  O   LYS A 380      30.168 -28.342  32.861  1.00  0.84           O  
ATOM   5816  CB  LYS A 380      30.526 -31.438  33.917  1.00  0.84           C  
ATOM   5817  CG  LYS A 380      29.802 -32.753  34.190  1.00  0.84           C  
ATOM   5818  CD  LYS A 380      28.362 -32.522  34.633  1.00  0.84           C  
ATOM   5819  CE  LYS A 380      27.651 -33.845  34.917  1.00  0.84           C  
ATOM   5820  NZ  LYS A 380      28.324 -34.628  35.991  1.00  0.84           N  
ATOM   5821  H   LYS A 380      31.227 -32.150  31.506  1.00  0.84           H  
ATOM   5822  HA  LYS A 380      29.013 -30.572  32.670  1.00  0.84           H  
ATOM   5823 1HB  LYS A 380      31.592 -31.645  33.876  1.00  0.84           H  
ATOM   5824 2HB  LYS A 380      30.358 -30.782  34.769  1.00  0.84           H  
ATOM   5825 1HG  LYS A 380      29.800 -33.358  33.282  1.00  0.84           H  
ATOM   5826 2HG  LYS A 380      30.330 -33.302  34.970  1.00  0.84           H  
ATOM   5827 1HD  LYS A 380      28.345 -31.912  35.536  1.00  0.84           H  
ATOM   5828 2HD  LYS A 380      27.818 -31.994  33.848  1.00  0.84           H  
ATOM   5829 1HE  LYS A 380      26.627 -33.639  35.227  1.00  0.84           H  
ATOM   5830 2HE  LYS A 380      27.629 -34.448  34.008  1.00  0.84           H  
ATOM   5831 1HZ  LYS A 380      27.797 -35.494  36.137  1.00  0.84           H  
ATOM   5832 2HZ  LYS A 380      29.260 -34.853  35.719  1.00  0.84           H  
ATOM   5833 3HZ  LYS A 380      28.335 -34.107  36.844  1.00  0.84           H  
ATOM   5834  N   GLU A 381      31.984 -29.360  32.007  1.00  0.78           N  
ATOM   5835  CA  GLU A 381      32.694 -28.108  31.807  1.00  0.78           C  
ATOM   5836  C   GLU A 381      31.945 -27.282  30.779  1.00  0.78           C  
ATOM   5837  O   GLU A 381      31.713 -26.087  30.978  1.00  0.78           O  
ATOM   5838  CB  GLU A 381      34.135 -28.346  31.351  1.00  0.78           C  
ATOM   5839  CG  GLU A 381      34.947 -27.063  31.134  1.00  0.78           C  
ATOM   5840  CD  GLU A 381      36.388 -27.322  30.754  1.00  0.78           C  
ATOM   5841  OE1 GLU A 381      36.770 -28.466  30.693  1.00  0.78           O  
ATOM   5842  OE2 GLU A 381      37.101 -26.376  30.523  1.00  0.78           O  
ATOM   5843  H   GLU A 381      32.426 -30.242  31.772  1.00  0.78           H  
ATOM   5844  HA  GLU A 381      32.709 -27.557  32.747  1.00  0.78           H  
ATOM   5845 1HB  GLU A 381      34.652 -28.942  32.099  1.00  0.78           H  
ATOM   5846 2HB  GLU A 381      34.130 -28.924  30.429  1.00  0.78           H  
ATOM   5847 1HG  GLU A 381      34.474 -26.483  30.339  1.00  0.78           H  
ATOM   5848 2HG  GLU A 381      34.918 -26.469  32.045  1.00  0.78           H  
ATOM   5849  N   PHE A 382      31.551 -27.927  29.676  1.00  0.73           N  
ATOM   5850  CA  PHE A 382      30.830 -27.235  28.621  1.00  0.73           C  
ATOM   5851  C   PHE A 382      29.492 -26.722  29.115  1.00  0.73           C  
ATOM   5852  O   PHE A 382      29.169 -25.545  28.933  1.00  0.73           O  
ATOM   5853  CB  PHE A 382      30.648 -28.128  27.401  1.00  0.73           C  
ATOM   5854  CG  PHE A 382      29.884 -27.512  26.297  1.00  0.73           C  
ATOM   5855  CD1 PHE A 382      30.401 -26.463  25.557  1.00  0.73           C  
ATOM   5856  CD2 PHE A 382      28.681 -28.017  25.945  1.00  0.73           C  
ATOM   5857  CE1 PHE A 382      29.674 -25.939  24.515  1.00  0.73           C  
ATOM   5858  CE2 PHE A 382      27.983 -27.497  24.906  1.00  0.73           C  
ATOM   5859  CZ  PHE A 382      28.475 -26.458  24.204  1.00  0.73           C  
ATOM   5860  H   PHE A 382      31.773 -28.919  29.565  1.00  0.73           H  
ATOM   5861  HA  PHE A 382      31.426 -26.375  28.315  1.00  0.73           H  
ATOM   5862 1HB  PHE A 382      31.593 -28.430  27.014  1.00  0.73           H  
ATOM   5863 2HB  PHE A 382      30.128 -29.038  27.708  1.00  0.73           H  
ATOM   5864  HD1 PHE A 382      31.379 -26.056  25.810  1.00  0.73           H  
ATOM   5865  HD2 PHE A 382      28.281 -28.858  26.510  1.00  0.73           H  
ATOM   5866  HE1 PHE A 382      30.051 -25.127  23.934  1.00  0.73           H  
ATOM   5867  HE2 PHE A 382      27.029 -27.921  24.640  1.00  0.73           H  
ATOM   5868  HZ  PHE A 382      27.917 -26.055  23.388  1.00  0.73           H  
ATOM   5869  N   SER A 383      28.700 -27.582  29.761  1.00  0.70           N  
ATOM   5870  CA  SER A 383      27.396 -27.139  30.208  1.00  0.70           C  
ATOM   5871  C   SER A 383      27.505 -25.984  31.190  1.00  0.70           C  
ATOM   5872  O   SER A 383      26.751 -25.009  31.091  1.00  0.70           O  
ATOM   5873  CB  SER A 383      26.673 -28.282  30.884  1.00  0.70           C  
ATOM   5874  OG  SER A 383      26.397 -29.318  29.996  1.00  0.70           O  
ATOM   5875  H   SER A 383      28.966 -28.553  29.927  1.00  0.70           H  
ATOM   5876  HA  SER A 383      26.841 -26.793  29.347  1.00  0.70           H  
ATOM   5877 1HB  SER A 383      27.285 -28.661  31.705  1.00  0.70           H  
ATOM   5878 2HB  SER A 383      25.745 -27.916  31.316  1.00  0.70           H  
ATOM   5879  HG  SER A 383      27.254 -29.782  29.866  1.00  0.70           H  
ATOM   5880  N   LYS A 384      28.465 -26.065  32.118  1.00  0.67           N  
ATOM   5881  CA  LYS A 384      28.644 -25.005  33.088  1.00  0.67           C  
ATOM   5882  C   LYS A 384      29.031 -23.713  32.385  1.00  0.67           C  
ATOM   5883  O   LYS A 384      28.457 -22.663  32.667  1.00  0.67           O  
ATOM   5884  CB  LYS A 384      29.690 -25.368  34.137  1.00  0.67           C  
ATOM   5885  CG  LYS A 384      29.842 -24.303  35.235  1.00  0.67           C  
ATOM   5886  CD  LYS A 384      30.857 -24.719  36.287  1.00  0.67           C  
ATOM   5887  CE  LYS A 384      30.865 -23.760  37.504  1.00  0.67           C  
ATOM   5888  NZ  LYS A 384      31.362 -22.374  37.183  1.00  0.67           N  
ATOM   5889  H   LYS A 384      29.073 -26.884  32.176  1.00  0.67           H  
ATOM   5890  HA  LYS A 384      27.707 -24.845  33.602  1.00  0.67           H  
ATOM   5891 1HB  LYS A 384      29.418 -26.314  34.611  1.00  0.67           H  
ATOM   5892 2HB  LYS A 384      30.658 -25.512  33.651  1.00  0.67           H  
ATOM   5893 1HG  LYS A 384      30.159 -23.355  34.786  1.00  0.67           H  
ATOM   5894 2HG  LYS A 384      28.879 -24.142  35.720  1.00  0.67           H  
ATOM   5895 1HD  LYS A 384      30.619 -25.727  36.633  1.00  0.67           H  
ATOM   5896 2HD  LYS A 384      31.849 -24.733  35.839  1.00  0.67           H  
ATOM   5897 1HE  LYS A 384      29.853 -23.682  37.897  1.00  0.67           H  
ATOM   5898 2HE  LYS A 384      31.508 -24.191  38.269  1.00  0.67           H  
ATOM   5899 1HZ  LYS A 384      31.347 -21.815  38.016  1.00  0.67           H  
ATOM   5900 2HZ  LYS A 384      32.299 -22.417  36.830  1.00  0.67           H  
ATOM   5901 3HZ  LYS A 384      30.772 -21.904  36.484  1.00  0.67           H  
ATOM   5902  N   LYS A 385      29.993 -23.778  31.452  1.00  0.66           N  
ATOM   5903  CA  LYS A 385      30.451 -22.580  30.755  1.00  0.66           C  
ATOM   5904  C   LYS A 385      29.297 -21.905  30.016  1.00  0.66           C  
ATOM   5905  O   LYS A 385      29.098 -20.695  30.142  1.00  0.66           O  
ATOM   5906  CB  LYS A 385      31.603 -22.927  29.796  1.00  0.66           C  
ATOM   5907  CG  LYS A 385      32.256 -21.723  29.092  1.00  0.66           C  
ATOM   5908  CD  LYS A 385      33.489 -22.159  28.275  1.00  0.66           C  
ATOM   5909  CE  LYS A 385      34.218 -20.962  27.621  1.00  0.66           C  
ATOM   5910  NZ  LYS A 385      35.428 -21.399  26.871  1.00  0.66           N  
ATOM   5911  H   LYS A 385      30.443 -24.669  31.236  1.00  0.66           H  
ATOM   5912  HA  LYS A 385      30.824 -21.874  31.497  1.00  0.66           H  
ATOM   5913 1HB  LYS A 385      32.378 -23.466  30.346  1.00  0.66           H  
ATOM   5914 2HB  LYS A 385      31.229 -23.607  29.025  1.00  0.66           H  
ATOM   5915 1HG  LYS A 385      31.527 -21.276  28.424  1.00  0.66           H  
ATOM   5916 2HG  LYS A 385      32.553 -20.980  29.830  1.00  0.66           H  
ATOM   5917 1HD  LYS A 385      34.187 -22.688  28.929  1.00  0.66           H  
ATOM   5918 2HD  LYS A 385      33.169 -22.843  27.488  1.00  0.66           H  
ATOM   5919 1HE  LYS A 385      33.557 -20.457  26.936  1.00  0.66           H  
ATOM   5920 2HE  LYS A 385      34.520 -20.256  28.394  1.00  0.66           H  
ATOM   5921 1HZ  LYS A 385      35.874 -20.585  26.452  1.00  0.66           H  
ATOM   5922 2HZ  LYS A 385      36.073 -21.851  27.498  1.00  0.66           H  
ATOM   5923 3HZ  LYS A 385      35.158 -22.047  26.146  1.00  0.66           H  
ATOM   5924  N   VAL A 386      28.479 -22.693  29.313  1.00  0.65           N  
ATOM   5925  CA  VAL A 386      27.342 -22.122  28.598  1.00  0.65           C  
ATOM   5926  C   VAL A 386      26.376 -21.437  29.550  1.00  0.65           C  
ATOM   5927  O   VAL A 386      25.919 -20.315  29.294  1.00  0.65           O  
ATOM   5928  CB  VAL A 386      26.551 -23.217  27.867  1.00  0.65           C  
ATOM   5929  CG1 VAL A 386      25.275 -22.626  27.365  1.00  0.65           C  
ATOM   5930  CG2 VAL A 386      27.346 -23.785  26.701  1.00  0.65           C  
ATOM   5931  H   VAL A 386      28.668 -23.696  29.254  1.00  0.65           H  
ATOM   5932  HA  VAL A 386      27.713 -21.393  27.877  1.00  0.65           H  
ATOM   5933  HB  VAL A 386      26.314 -24.017  28.575  1.00  0.65           H  
ATOM   5934 1HG1 VAL A 386      24.707 -23.389  26.879  1.00  0.65           H  
ATOM   5935 2HG1 VAL A 386      24.705 -22.231  28.199  1.00  0.65           H  
ATOM   5936 3HG1 VAL A 386      25.499 -21.823  26.666  1.00  0.65           H  
ATOM   5937 1HG2 VAL A 386      26.767 -24.556  26.204  1.00  0.65           H  
ATOM   5938 2HG2 VAL A 386      27.548 -22.994  26.011  1.00  0.65           H  
ATOM   5939 3HG2 VAL A 386      28.279 -24.212  27.057  1.00  0.65           H  
ATOM   5940  N   GLY A 387      26.069 -22.128  30.644  1.00  0.65           N  
ATOM   5941  CA  GLY A 387      25.165 -21.636  31.654  1.00  0.65           C  
ATOM   5942  C   GLY A 387      25.655 -20.352  32.263  1.00  0.65           C  
ATOM   5943  O   GLY A 387      24.957 -19.352  32.217  1.00  0.65           O  
ATOM   5944  H   GLY A 387      26.483 -23.052  30.784  1.00  0.65           H  
ATOM   5945 1HA  GLY A 387      24.180 -21.484  31.221  1.00  0.65           H  
ATOM   5946 2HA  GLY A 387      25.060 -22.382  32.425  1.00  0.65           H  
ATOM   5947  N   ASP A 388      26.883 -20.335  32.777  1.00  0.66           N  
ATOM   5948  CA  ASP A 388      27.404 -19.126  33.404  1.00  0.66           C  
ATOM   5949  C   ASP A 388      27.396 -17.929  32.459  1.00  0.66           C  
ATOM   5950  O   ASP A 388      26.998 -16.831  32.847  1.00  0.66           O  
ATOM   5951  CB  ASP A 388      28.846 -19.347  33.885  1.00  0.66           C  
ATOM   5952  CG  ASP A 388      28.981 -20.230  35.147  1.00  0.66           C  
ATOM   5953  OD1 ASP A 388      27.998 -20.451  35.812  1.00  0.66           O  
ATOM   5954  OD2 ASP A 388      30.093 -20.655  35.446  1.00  0.66           O  
ATOM   5955  H   ASP A 388      27.449 -21.178  32.749  1.00  0.66           H  
ATOM   5956  HA  ASP A 388      26.777 -18.893  34.263  1.00  0.66           H  
ATOM   5957 1HB  ASP A 388      29.412 -19.824  33.075  1.00  0.66           H  
ATOM   5958 2HB  ASP A 388      29.311 -18.383  34.079  1.00  0.66           H  
ATOM   5959  N   ILE A 389      27.746 -18.132  31.196  1.00  0.69           N  
ATOM   5960  CA  ILE A 389      27.756 -17.019  30.259  1.00  0.69           C  
ATOM   5961  C   ILE A 389      26.370 -16.421  30.062  1.00  0.69           C  
ATOM   5962  O   ILE A 389      26.203 -15.193  30.063  1.00  0.69           O  
ATOM   5963  CB  ILE A 389      28.326 -17.473  28.920  1.00  0.69           C  
ATOM   5964  CG1 ILE A 389      29.779 -17.789  29.095  1.00  0.69           C  
ATOM   5965  CG2 ILE A 389      28.158 -16.392  27.859  1.00  0.69           C  
ATOM   5966  CD1 ILE A 389      30.313 -18.530  27.972  1.00  0.69           C  
ATOM   5967  H   ILE A 389      28.052 -19.057  30.883  1.00  0.69           H  
ATOM   5968  HA  ILE A 389      28.408 -16.243  30.662  1.00  0.69           H  
ATOM   5969  HB  ILE A 389      27.815 -18.389  28.604  1.00  0.69           H  
ATOM   5970 1HG1 ILE A 389      30.330 -16.855  29.189  1.00  0.69           H  
ATOM   5971 2HG1 ILE A 389      29.924 -18.367  30.005  1.00  0.69           H  
ATOM   5972 1HG2 ILE A 389      28.577 -16.736  26.911  1.00  0.69           H  
ATOM   5973 2HG2 ILE A 389      27.120 -16.168  27.732  1.00  0.69           H  
ATOM   5974 3HG2 ILE A 389      28.678 -15.494  28.180  1.00  0.69           H  
ATOM   5975 1HD1 ILE A 389      31.369 -18.730  28.130  1.00  0.69           H  
ATOM   5976 2HD1 ILE A 389      29.766 -19.466  27.901  1.00  0.69           H  
ATOM   5977 3HD1 ILE A 389      30.172 -17.955  27.070  1.00  0.69           H  
ATOM   5978  N   TYR A 390      25.363 -17.279  29.882  1.00  0.74           N  
ATOM   5979  CA  TYR A 390      24.026 -16.754  29.670  1.00  0.74           C  
ATOM   5980  C   TYR A 390      23.341 -16.328  30.961  1.00  0.74           C  
ATOM   5981  O   TYR A 390      22.782 -15.240  31.039  1.00  0.74           O  
ATOM   5982  CB  TYR A 390      23.144 -17.786  28.990  1.00  0.74           C  
ATOM   5983  CG  TYR A 390      23.601 -18.159  27.649  1.00  0.74           C  
ATOM   5984  CD1 TYR A 390      24.558 -17.433  26.996  1.00  0.74           C  
ATOM   5985  CD2 TYR A 390      23.044 -19.222  27.062  1.00  0.74           C  
ATOM   5986  CE1 TYR A 390      24.961 -17.831  25.753  1.00  0.74           C  
ATOM   5987  CE2 TYR A 390      23.412 -19.619  25.865  1.00  0.74           C  
ATOM   5988  CZ  TYR A 390      24.369 -18.950  25.187  1.00  0.74           C  
ATOM   5989  OH  TYR A 390      24.713 -19.356  23.935  1.00  0.74           O  
ATOM   5990  H   TYR A 390      25.533 -18.290  29.878  1.00  0.74           H  
ATOM   5991  HA  TYR A 390      24.105 -15.878  29.031  1.00  0.74           H  
ATOM   5992 1HB  TYR A 390      23.129 -18.690  29.603  1.00  0.74           H  
ATOM   5993 2HB  TYR A 390      22.122 -17.417  28.922  1.00  0.74           H  
ATOM   5994  HD1 TYR A 390      24.991 -16.561  27.463  1.00  0.74           H  
ATOM   5995  HD2 TYR A 390      22.280 -19.748  27.559  1.00  0.74           H  
ATOM   5996  HE1 TYR A 390      25.723 -17.274  25.216  1.00  0.74           H  
ATOM   5997  HE2 TYR A 390      22.922 -20.462  25.444  1.00  0.74           H  
ATOM   5998  HH  TYR A 390      25.032 -18.583  23.427  1.00  0.74           H  
ATOM   5999  N   PHE A 391      23.407 -17.163  31.990  1.00  0.80           N  
ATOM   6000  CA  PHE A 391      22.694 -16.933  33.244  1.00  0.80           C  
ATOM   6001  C   PHE A 391      23.252 -15.755  34.036  1.00  0.80           C  
ATOM   6002  O   PHE A 391      22.527 -15.133  34.810  1.00  0.80           O  
ATOM   6003  CB  PHE A 391      22.673 -18.200  34.097  1.00  0.80           C  
ATOM   6004  CG  PHE A 391      21.794 -19.319  33.525  1.00  0.80           C  
ATOM   6005  CD1 PHE A 391      20.661 -19.033  32.760  1.00  0.80           C  
ATOM   6006  CD2 PHE A 391      22.097 -20.649  33.764  1.00  0.80           C  
ATOM   6007  CE1 PHE A 391      19.865 -20.048  32.254  1.00  0.80           C  
ATOM   6008  CE2 PHE A 391      21.300 -21.662  33.260  1.00  0.80           C  
ATOM   6009  CZ  PHE A 391      20.184 -21.360  32.505  1.00  0.80           C  
ATOM   6010  H   PHE A 391      23.938 -18.013  31.896  1.00  0.80           H  
ATOM   6011  HA  PHE A 391      21.661 -16.700  33.006  1.00  0.80           H  
ATOM   6012 1HB  PHE A 391      23.687 -18.580  34.226  1.00  0.80           H  
ATOM   6013 2HB  PHE A 391      22.294 -17.951  35.077  1.00  0.80           H  
ATOM   6014  HD1 PHE A 391      20.400 -17.997  32.564  1.00  0.80           H  
ATOM   6015  HD2 PHE A 391      22.979 -20.885  34.355  1.00  0.80           H  
ATOM   6016  HE1 PHE A 391      18.981 -19.806  31.662  1.00  0.80           H  
ATOM   6017  HE2 PHE A 391      21.546 -22.695  33.456  1.00  0.80           H  
ATOM   6018  HZ  PHE A 391      19.554 -22.159  32.111  1.00  0.80           H  
ATOM   6019  N   ARG A 392      24.529 -15.416  33.838  1.00  0.86           N  
ATOM   6020  CA  ARG A 392      25.104 -14.264  34.522  1.00  0.86           C  
ATOM   6021  C   ARG A 392      24.917 -12.976  33.708  1.00  0.86           C  
ATOM   6022  O   ARG A 392      25.370 -11.904  34.120  1.00  0.86           O  
ATOM   6023  CB  ARG A 392      26.585 -14.464  34.793  1.00  0.86           C  
ATOM   6024  CG  ARG A 392      26.917 -15.621  35.707  1.00  0.86           C  
ATOM   6025  CD  ARG A 392      26.455 -15.348  37.065  1.00  0.86           C  
ATOM   6026  NE  ARG A 392      26.874 -16.355  38.005  1.00  0.86           N  
ATOM   6027  CZ  ARG A 392      26.435 -16.406  39.264  1.00  0.86           C  
ATOM   6028  NH1 ARG A 392      25.567 -15.511  39.660  1.00  0.86           N  
ATOM   6029  NH2 ARG A 392      26.869 -17.346  40.084  1.00  0.86           N  
ATOM   6030  H   ARG A 392      25.140 -15.964  33.231  1.00  0.86           H  
ATOM   6031  HA  ARG A 392      24.597 -14.143  35.477  1.00  0.86           H  
ATOM   6032 1HB  ARG A 392      27.113 -14.598  33.853  1.00  0.86           H  
ATOM   6033 2HB  ARG A 392      26.984 -13.564  35.257  1.00  0.86           H  
ATOM   6034 1HG  ARG A 392      26.410 -16.518  35.352  1.00  0.86           H  
ATOM   6035 2HG  ARG A 392      27.994 -15.791  35.718  1.00  0.86           H  
ATOM   6036 1HD  ARG A 392      26.850 -14.388  37.395  1.00  0.86           H  
ATOM   6037 2HD  ARG A 392      25.365 -15.310  37.071  1.00  0.86           H  
ATOM   6038  HE  ARG A 392      27.543 -17.053  37.698  1.00  0.86           H  
ATOM   6039 1HH1 ARG A 392      25.244 -14.804  39.020  1.00  0.86           H  
ATOM   6040 2HH1 ARG A 392      25.179 -15.551  40.603  1.00  0.86           H  
ATOM   6041 1HH2 ARG A 392      27.540 -18.028  39.757  1.00  0.86           H  
ATOM   6042 2HH2 ARG A 392      26.553 -17.374  41.054  1.00  0.86           H  
ATOM   6043  N   SER A 393      24.256 -13.085  32.552  1.00  0.93           N  
ATOM   6044  CA  SER A 393      24.004 -11.972  31.654  1.00  0.93           C  
ATOM   6045  C   SER A 393      22.490 -11.734  31.612  1.00  0.93           C  
ATOM   6046  O   SER A 393      21.704 -12.623  31.927  1.00  0.93           O  
ATOM   6047  CB  SER A 393      24.567 -12.283  30.274  1.00  0.93           C  
ATOM   6048  OG  SER A 393      25.959 -12.459  30.313  1.00  0.93           O  
ATOM   6049  H   SER A 393      23.883 -13.986  32.261  1.00  0.93           H  
ATOM   6050  HA  SER A 393      24.490 -11.078  32.045  1.00  0.93           H  
ATOM   6051 1HB  SER A 393      24.124 -13.185  29.904  1.00  0.93           H  
ATOM   6052 2HB  SER A 393      24.315 -11.479  29.587  1.00  0.93           H  
ATOM   6053  HG  SER A 393      26.104 -13.446  30.305  1.00  0.93           H  
ATOM   6054  N   LYS A 394      22.045 -10.560  31.173  1.00  0.98           N  
ATOM   6055  CA  LYS A 394      20.596 -10.303  31.140  1.00  0.98           C  
ATOM   6056  C   LYS A 394      19.821 -11.276  30.234  1.00  0.98           C  
ATOM   6057  O   LYS A 394      18.634 -11.535  30.455  1.00  0.98           O  
ATOM   6058  CB  LYS A 394      20.315  -8.862  30.719  1.00  0.98           C  
ATOM   6059  CG  LYS A 394      20.745  -7.830  31.752  1.00  0.98           C  
ATOM   6060  CD  LYS A 394      20.409  -6.408  31.314  1.00  0.98           C  
ATOM   6061  CE  LYS A 394      20.939  -5.391  32.312  1.00  0.98           C  
ATOM   6062  NZ  LYS A 394      20.621  -4.012  31.905  1.00  0.98           N  
ATOM   6063  H   LYS A 394      22.698  -9.838  30.903  1.00  0.98           H  
ATOM   6064  HA  LYS A 394      20.212 -10.431  32.153  1.00  0.98           H  
ATOM   6065 1HB  LYS A 394      20.825  -8.645  29.779  1.00  0.98           H  
ATOM   6066 2HB  LYS A 394      19.245  -8.736  30.548  1.00  0.98           H  
ATOM   6067 1HG  LYS A 394      20.248  -8.038  32.697  1.00  0.98           H  
ATOM   6068 2HG  LYS A 394      21.820  -7.903  31.907  1.00  0.98           H  
ATOM   6069 1HD  LYS A 394      20.838  -6.203  30.332  1.00  0.98           H  
ATOM   6070 2HD  LYS A 394      19.323  -6.289  31.252  1.00  0.98           H  
ATOM   6071 1HE  LYS A 394      20.506  -5.576  33.296  1.00  0.98           H  
ATOM   6072 2HE  LYS A 394      22.021  -5.494  32.372  1.00  0.98           H  
ATOM   6073 1HZ  LYS A 394      21.010  -3.352  32.564  1.00  0.98           H  
ATOM   6074 2HZ  LYS A 394      21.023  -3.793  30.985  1.00  0.98           H  
ATOM   6075 3HZ  LYS A 394      19.612  -3.894  31.859  1.00  0.98           H  
ATOM   6076  N   VAL A 395      20.499 -11.840  29.237  1.00  1.01           N  
ATOM   6077  CA  VAL A 395      19.899 -12.773  28.285  1.00  1.01           C  
ATOM   6078  C   VAL A 395      19.329 -14.012  28.991  1.00  1.01           C  
ATOM   6079  O   VAL A 395      18.384 -14.641  28.506  1.00  1.01           O  
ATOM   6080  CB  VAL A 395      20.981 -13.221  27.272  1.00  1.01           C  
ATOM   6081  CG1 VAL A 395      21.954 -14.164  27.903  1.00  1.01           C  
ATOM   6082  CG2 VAL A 395      20.392 -13.891  26.122  1.00  1.01           C  
ATOM   6083  H   VAL A 395      21.471 -11.600  29.131  1.00  1.01           H  
ATOM   6084  HA  VAL A 395      19.096 -12.262  27.754  1.00  1.01           H  
ATOM   6085  HB  VAL A 395      21.524 -12.341  26.951  1.00  1.01           H  
ATOM   6086 1HG1 VAL A 395      22.697 -14.439  27.189  1.00  1.01           H  
ATOM   6087 2HG1 VAL A 395      22.407 -13.691  28.744  1.00  1.01           H  
ATOM   6088 3HG1 VAL A 395      21.449 -15.065  28.222  1.00  1.01           H  
ATOM   6089 1HG2 VAL A 395      21.175 -14.170  25.436  1.00  1.01           H  
ATOM   6090 2HG2 VAL A 395      19.885 -14.784  26.463  1.00  1.01           H  
ATOM   6091 3HG2 VAL A 395      19.696 -13.225  25.625  1.00  1.01           H  
ATOM   6092  N   GLY A 396      19.904 -14.362  30.143  1.00  1.00           N  
ATOM   6093  CA  GLY A 396      19.494 -15.529  30.887  1.00  1.00           C  
ATOM   6094  C   GLY A 396      18.456 -15.237  31.958  1.00  1.00           C  
ATOM   6095  O   GLY A 396      18.155 -16.116  32.764  1.00  1.00           O  
ATOM   6096  H   GLY A 396      20.656 -13.792  30.539  1.00  1.00           H  
ATOM   6097 1HA  GLY A 396      19.108 -16.276  30.196  1.00  1.00           H  
ATOM   6098 2HA  GLY A 396      20.370 -15.964  31.347  1.00  1.00           H  
ATOM   6099  N   PHE A 397      17.930 -14.012  32.013  1.00  0.97           N  
ATOM   6100  CA  PHE A 397      16.942 -13.652  33.032  1.00  0.97           C  
ATOM   6101  C   PHE A 397      15.611 -14.369  32.744  1.00  0.97           C  
ATOM   6102  O   PHE A 397      14.933 -14.868  33.649  1.00  0.97           O  
ATOM   6103  CB  PHE A 397      16.802 -12.134  33.102  1.00  0.97           C  
ATOM   6104  CG  PHE A 397      16.008 -11.613  34.265  1.00  0.97           C  
ATOM   6105  CD1 PHE A 397      16.487 -11.792  35.566  1.00  0.97           C  
ATOM   6106  CD2 PHE A 397      14.845 -10.885  34.081  1.00  0.97           C  
ATOM   6107  CE1 PHE A 397      15.812 -11.273  36.645  1.00  0.97           C  
ATOM   6108  CE2 PHE A 397      14.179 -10.355  35.164  1.00  0.97           C  
ATOM   6109  CZ  PHE A 397      14.666 -10.556  36.452  1.00  0.97           C  
ATOM   6110  H   PHE A 397      18.224 -13.297  31.340  1.00  0.97           H  
ATOM   6111  HA  PHE A 397      17.306 -13.991  34.001  1.00  0.97           H  
ATOM   6112 1HB  PHE A 397      17.797 -11.684  33.141  1.00  0.97           H  
ATOM   6113 2HB  PHE A 397      16.333 -11.777  32.184  1.00  0.97           H  
ATOM   6114  HD1 PHE A 397      17.410 -12.353  35.723  1.00  0.97           H  
ATOM   6115  HD2 PHE A 397      14.472 -10.721  33.068  1.00  0.97           H  
ATOM   6116  HE1 PHE A 397      16.192 -11.428  37.652  1.00  0.97           H  
ATOM   6117  HE2 PHE A 397      13.276  -9.775  35.011  1.00  0.97           H  
ATOM   6118  HZ  PHE A 397      14.144 -10.147  37.310  1.00  0.97           H  
ATOM   6119  N   ILE A 398      15.239 -14.394  31.462  1.00  0.91           N  
ATOM   6120  CA  ILE A 398      14.001 -15.007  30.980  1.00  0.91           C  
ATOM   6121  C   ILE A 398      14.123 -16.529  30.826  1.00  0.91           C  
ATOM   6122  O   ILE A 398      13.178 -17.275  31.104  1.00  0.91           O  
ATOM   6123  CB  ILE A 398      13.582 -14.424  29.621  1.00  0.91           C  
ATOM   6124  CG1 ILE A 398      13.346 -12.913  29.712  1.00  0.91           C  
ATOM   6125  CG2 ILE A 398      12.364 -15.124  29.161  1.00  0.91           C  
ATOM   6126  CD1 ILE A 398      12.300 -12.529  30.715  1.00  0.91           C  
ATOM   6127  H   ILE A 398      15.857 -13.965  30.789  1.00  0.91           H  
ATOM   6128  HA  ILE A 398      13.212 -14.803  31.703  1.00  0.91           H  
ATOM   6129  HB  ILE A 398      14.381 -14.588  28.894  1.00  0.91           H  
ATOM   6130 1HG1 ILE A 398      14.284 -12.425  29.983  1.00  0.91           H  
ATOM   6131 2HG1 ILE A 398      13.032 -12.545  28.732  1.00  0.91           H  
ATOM   6132 1HG2 ILE A 398      12.069 -14.748  28.195  1.00  0.91           H  
ATOM   6133 2HG2 ILE A 398      12.580 -16.179  29.086  1.00  0.91           H  
ATOM   6134 3HG2 ILE A 398      11.566 -14.965  29.882  1.00  0.91           H  
ATOM   6135 1HD1 ILE A 398      12.183 -11.446  30.729  1.00  0.91           H  
ATOM   6136 2HD1 ILE A 398      11.345 -12.991  30.456  1.00  0.91           H  
ATOM   6137 3HD1 ILE A 398      12.611 -12.869  31.692  1.00  0.91           H  
ATOM   6138  N   ILE A 399      15.265 -16.979  30.322  1.00  0.85           N  
ATOM   6139  CA  ILE A 399      15.483 -18.398  30.078  1.00  0.85           C  
ATOM   6140  C   ILE A 399      15.815 -19.128  31.360  1.00  0.85           C  
ATOM   6141  O   ILE A 399      16.709 -18.729  32.099  1.00  0.85           O  
ATOM   6142  CB  ILE A 399      16.634 -18.601  29.085  1.00  0.85           C  
ATOM   6143  CG1 ILE A 399      16.297 -17.895  27.784  1.00  0.85           C  
ATOM   6144  CG2 ILE A 399      16.927 -20.095  28.863  1.00  0.85           C  
ATOM   6145  CD1 ILE A 399      15.028 -18.402  27.121  1.00  0.85           C  
ATOM   6146  H   ILE A 399      16.000 -16.322  30.111  1.00  0.85           H  
ATOM   6147  HA  ILE A 399      14.570 -18.828  29.662  1.00  0.85           H  
ATOM   6148  HB  ILE A 399      17.528 -18.126  29.482  1.00  0.85           H  
ATOM   6149 1HG1 ILE A 399      16.178 -16.832  27.995  1.00  0.85           H  
ATOM   6150 2HG1 ILE A 399      17.127 -18.019  27.087  1.00  0.85           H  
ATOM   6151 1HG2 ILE A 399      17.750 -20.202  28.171  1.00  0.85           H  
ATOM   6152 2HG2 ILE A 399      17.197 -20.563  29.805  1.00  0.85           H  
ATOM   6153 3HG2 ILE A 399      16.042 -20.588  28.456  1.00  0.85           H  
ATOM   6154 1HD1 ILE A 399      14.845 -17.850  26.199  1.00  0.85           H  
ATOM   6155 2HD1 ILE A 399      15.136 -19.454  26.894  1.00  0.85           H  
ATOM   6156 3HD1 ILE A 399      14.185 -18.267  27.796  1.00  0.85           H  
ATOM   6157  N   HIS A 400      15.102 -20.210  31.624  1.00  0.78           N  
ATOM   6158  CA  HIS A 400      15.367 -20.968  32.830  1.00  0.78           C  
ATOM   6159  C   HIS A 400      16.016 -22.300  32.511  1.00  0.78           C  
ATOM   6160  O   HIS A 400      16.655 -22.904  33.375  1.00  0.78           O  
ATOM   6161  CB  HIS A 400      14.091 -21.057  33.658  1.00  0.78           C  
ATOM   6162  CG  HIS A 400      13.760 -19.694  34.202  1.00  0.78           C  
ATOM   6163  ND1 HIS A 400      13.178 -18.701  33.446  1.00  0.78           N  
ATOM   6164  CD2 HIS A 400      13.987 -19.147  35.418  1.00  0.78           C  
ATOM   6165  CE1 HIS A 400      13.078 -17.615  34.161  1.00  0.78           C  
ATOM   6166  NE2 HIS A 400      13.562 -17.849  35.358  1.00  0.78           N  
ATOM   6167  H   HIS A 400      14.375 -20.511  30.972  1.00  0.78           H  
ATOM   6168  HA  HIS A 400      16.083 -20.422  33.440  1.00  0.78           H  
ATOM   6169 1HB  HIS A 400      13.263 -21.405  33.035  1.00  0.78           H  
ATOM   6170 2HB  HIS A 400      14.222 -21.755  34.485  1.00  0.78           H  
ATOM   6171  HD1 HIS A 400      12.946 -18.687  32.455  1.00  0.78           H  
ATOM   6172  HD2 HIS A 400      14.437 -19.530  36.337  1.00  0.78           H  
ATOM   6173  HE1 HIS A 400      12.653 -16.734  33.711  1.00  0.78           H  
ATOM   6174  N   GLU A 401      15.937 -22.710  31.251  1.00  0.73           N  
ATOM   6175  CA  GLU A 401      16.603 -23.937  30.852  1.00  0.73           C  
ATOM   6176  C   GLU A 401      17.236 -23.815  29.471  1.00  0.73           C  
ATOM   6177  O   GLU A 401      16.601 -23.388  28.504  1.00  0.73           O  
ATOM   6178  CB  GLU A 401      15.650 -25.130  30.924  1.00  0.73           C  
ATOM   6179  CG  GLU A 401      16.277 -26.503  30.487  1.00  0.73           C  
ATOM   6180  CD  GLU A 401      15.328 -27.714  30.664  1.00  0.73           C  
ATOM   6181  OE1 GLU A 401      14.243 -27.536  31.147  1.00  0.73           O  
ATOM   6182  OE2 GLU A 401      15.684 -28.797  30.283  1.00  0.73           O  
ATOM   6183  H   GLU A 401      15.373 -22.192  30.579  1.00  0.73           H  
ATOM   6184  HA  GLU A 401      17.392 -24.127  31.559  1.00  0.73           H  
ATOM   6185 1HB  GLU A 401      15.320 -25.251  31.954  1.00  0.73           H  
ATOM   6186 2HB  GLU A 401      14.780 -24.911  30.348  1.00  0.73           H  
ATOM   6187 1HG  GLU A 401      16.551 -26.439  29.434  1.00  0.73           H  
ATOM   6188 2HG  GLU A 401      17.193 -26.672  31.040  1.00  0.73           H  
ATOM   6189  N   ILE A 402      18.493 -24.210  29.406  1.00  0.69           N  
ATOM   6190  CA  ILE A 402      19.268 -24.211  28.176  1.00  0.69           C  
ATOM   6191  C   ILE A 402      19.470 -25.650  27.742  1.00  0.69           C  
ATOM   6192  O   ILE A 402      19.811 -26.495  28.567  1.00  0.69           O  
ATOM   6193  CB  ILE A 402      20.620 -23.539  28.391  1.00  0.69           C  
ATOM   6194  CG1 ILE A 402      20.428 -22.089  28.812  1.00  0.69           C  
ATOM   6195  CG2 ILE A 402      21.462 -23.608  27.105  1.00  0.69           C  
ATOM   6196  CD1 ILE A 402      21.670 -21.478  29.388  1.00  0.69           C  
ATOM   6197  H   ILE A 402      18.934 -24.509  30.278  1.00  0.69           H  
ATOM   6198  HA  ILE A 402      18.719 -23.674  27.412  1.00  0.69           H  
ATOM   6199  HB  ILE A 402      21.117 -24.037  29.166  1.00  0.69           H  
ATOM   6200 1HG1 ILE A 402      20.144 -21.518  27.934  1.00  0.69           H  
ATOM   6201 2HG1 ILE A 402      19.626 -22.015  29.543  1.00  0.69           H  
ATOM   6202 1HG2 ILE A 402      22.413 -23.134  27.279  1.00  0.69           H  
ATOM   6203 2HG2 ILE A 402      21.623 -24.648  26.815  1.00  0.69           H  
ATOM   6204 3HG2 ILE A 402      20.937 -23.085  26.299  1.00  0.69           H  
ATOM   6205 1HD1 ILE A 402      21.474 -20.440  29.646  1.00  0.69           H  
ATOM   6206 2HD1 ILE A 402      21.955 -22.003  30.275  1.00  0.69           H  
ATOM   6207 3HD1 ILE A 402      22.472 -21.539  28.675  1.00  0.69           H  
ATOM   6208  N   ILE A 403      19.200 -25.946  26.483  1.00  0.68           N  
ATOM   6209  CA  ILE A 403      19.334 -27.306  25.987  1.00  0.68           C  
ATOM   6210  C   ILE A 403      20.484 -27.408  24.982  1.00  0.68           C  
ATOM   6211  O   ILE A 403      20.465 -26.752  23.945  1.00  0.68           O  
ATOM   6212  CB  ILE A 403      18.017 -27.744  25.324  1.00  0.68           C  
ATOM   6213  CG1 ILE A 403      16.851 -27.654  26.310  1.00  0.68           C  
ATOM   6214  CG2 ILE A 403      18.140 -29.112  24.891  1.00  0.68           C  
ATOM   6215  CD1 ILE A 403      15.506 -27.884  25.664  1.00  0.68           C  
ATOM   6216  H   ILE A 403      18.906 -25.201  25.862  1.00  0.68           H  
ATOM   6217  HA  ILE A 403      19.556 -27.972  26.816  1.00  0.68           H  
ATOM   6218  HB  ILE A 403      17.800 -27.108  24.475  1.00  0.68           H  
ATOM   6219 1HG1 ILE A 403      16.993 -28.396  27.096  1.00  0.68           H  
ATOM   6220 2HG1 ILE A 403      16.841 -26.664  26.767  1.00  0.68           H  
ATOM   6221 1HG2 ILE A 403      17.220 -29.448  24.417  1.00  0.68           H  
ATOM   6222 2HG2 ILE A 403      18.958 -29.208  24.209  1.00  0.68           H  
ATOM   6223 3HG2 ILE A 403      18.338 -29.690  25.784  1.00  0.68           H  
ATOM   6224 1HD1 ILE A 403      14.726 -27.812  26.420  1.00  0.68           H  
ATOM   6225 2HD1 ILE A 403      15.339 -27.132  24.892  1.00  0.68           H  
ATOM   6226 3HD1 ILE A 403      15.481 -28.877  25.217  1.00  0.68           H  
ATOM   6227  N   LEU A 404      21.477 -28.240  25.268  1.00  0.70           N  
ATOM   6228  CA  LEU A 404      22.634 -28.360  24.383  1.00  0.70           C  
ATOM   6229  C   LEU A 404      22.412 -29.511  23.438  1.00  0.70           C  
ATOM   6230  O   LEU A 404      22.369 -30.668  23.848  1.00  0.70           O  
ATOM   6231  CB  LEU A 404      23.862 -28.643  25.204  1.00  0.70           C  
ATOM   6232  CG  LEU A 404      24.073 -27.684  26.331  1.00  0.70           C  
ATOM   6233  CD1 LEU A 404      25.183 -28.169  27.178  1.00  0.70           C  
ATOM   6234  CD2 LEU A 404      24.347 -26.335  25.782  1.00  0.70           C  
ATOM   6235  H   LEU A 404      21.454 -28.764  26.143  1.00  0.70           H  
ATOM   6236  HA  LEU A 404      22.756 -27.442  23.808  1.00  0.70           H  
ATOM   6237 1HB  LEU A 404      23.805 -29.638  25.599  1.00  0.70           H  
ATOM   6238 2HB  LEU A 404      24.725 -28.588  24.554  1.00  0.70           H  
ATOM   6239  HG  LEU A 404      23.177 -27.640  26.950  1.00  0.70           H  
ATOM   6240 1HD1 LEU A 404      25.322 -27.492  27.979  1.00  0.70           H  
ATOM   6241 2HD1 LEU A 404      24.936 -29.156  27.575  1.00  0.70           H  
ATOM   6242 3HD1 LEU A 404      26.056 -28.239  26.625  1.00  0.70           H  
ATOM   6243 1HD2 LEU A 404      24.488 -25.650  26.610  1.00  0.70           H  
ATOM   6244 2HD2 LEU A 404      25.239 -26.351  25.163  1.00  0.70           H  
ATOM   6245 3HD2 LEU A 404      23.493 -26.021  25.183  1.00  0.70           H  
ATOM   6246  N   VAL A 405      22.276 -29.198  22.168  1.00  0.74           N  
ATOM   6247  CA  VAL A 405      21.936 -30.160  21.142  1.00  0.74           C  
ATOM   6248  C   VAL A 405      23.072 -30.245  20.112  1.00  0.74           C  
ATOM   6249  O   VAL A 405      23.645 -29.220  19.755  1.00  0.74           O  
ATOM   6250  CB  VAL A 405      20.639 -29.706  20.474  1.00  0.74           C  
ATOM   6251  CG1 VAL A 405      20.250 -30.643  19.484  1.00  0.74           C  
ATOM   6252  CG2 VAL A 405      19.543 -29.519  21.487  1.00  0.74           C  
ATOM   6253  H   VAL A 405      22.340 -28.222  21.882  1.00  0.74           H  
ATOM   6254  HA  VAL A 405      21.794 -31.140  21.599  1.00  0.74           H  
ATOM   6255  HB  VAL A 405      20.824 -28.770  19.983  1.00  0.74           H  
ATOM   6256 1HG1 VAL A 405      19.352 -30.273  19.020  1.00  0.74           H  
ATOM   6257 2HG1 VAL A 405      21.044 -30.735  18.753  1.00  0.74           H  
ATOM   6258 3HG1 VAL A 405      20.059 -31.606  19.947  1.00  0.74           H  
ATOM   6259 1HG2 VAL A 405      18.641 -29.177  20.985  1.00  0.74           H  
ATOM   6260 2HG2 VAL A 405      19.344 -30.462  21.994  1.00  0.74           H  
ATOM   6261 3HG2 VAL A 405      19.860 -28.770  22.204  1.00  0.74           H  
ATOM   6262  N   GLY A 406      23.434 -31.442  19.662  1.00  0.79           N  
ATOM   6263  CA  GLY A 406      24.539 -31.534  18.707  1.00  0.79           C  
ATOM   6264  C   GLY A 406      24.181 -31.046  17.293  1.00  0.79           C  
ATOM   6265  O   GLY A 406      23.038 -30.675  17.004  1.00  0.79           O  
ATOM   6266  H   GLY A 406      22.953 -32.273  19.982  1.00  0.79           H  
ATOM   6267 1HA  GLY A 406      25.385 -30.955  19.081  1.00  0.79           H  
ATOM   6268 2HA  GLY A 406      24.873 -32.569  18.654  1.00  0.79           H  
ATOM   6269  N   ASP A 407      25.189 -31.078  16.426  1.00  0.86           N  
ATOM   6270  CA  ASP A 407      25.167 -30.552  15.058  1.00  0.86           C  
ATOM   6271  C   ASP A 407      24.137 -31.138  14.098  1.00  0.86           C  
ATOM   6272  O   ASP A 407      23.677 -30.454  13.183  1.00  0.86           O  
ATOM   6273  CB  ASP A 407      26.543 -30.776  14.469  1.00  0.86           C  
ATOM   6274  CG  ASP A 407      26.898 -32.262  14.488  1.00  0.86           C  
ATOM   6275  OD1 ASP A 407      26.143 -33.034  15.081  1.00  0.86           O  
ATOM   6276  OD2 ASP A 407      27.912 -32.620  13.935  1.00  0.86           O  
ATOM   6277  H   ASP A 407      26.070 -31.435  16.766  1.00  0.86           H  
ATOM   6278  HA  ASP A 407      24.987 -29.481  15.125  1.00  0.86           H  
ATOM   6279 1HB  ASP A 407      26.573 -30.409  13.444  1.00  0.86           H  
ATOM   6280 2HB  ASP A 407      27.286 -30.219  15.049  1.00  0.86           H  
ATOM   6281  N   ASP A 408      23.735 -32.374  14.338  1.00  0.91           N  
ATOM   6282  CA  ASP A 408      22.780 -33.042  13.455  1.00  0.91           C  
ATOM   6283  C   ASP A 408      21.307 -32.681  13.680  1.00  0.91           C  
ATOM   6284  O   ASP A 408      20.435 -33.213  12.987  1.00  0.91           O  
ATOM   6285  CB  ASP A 408      22.920 -34.572  13.551  1.00  0.91           C  
ATOM   6286  CG  ASP A 408      22.579 -35.184  14.950  1.00  0.91           C  
ATOM   6287  OD1 ASP A 408      22.387 -34.458  15.897  1.00  0.91           O  
ATOM   6288  OD2 ASP A 408      22.467 -36.389  15.040  1.00  0.91           O  
ATOM   6289  H   ASP A 408      24.228 -32.861  15.082  1.00  0.91           H  
ATOM   6290  HA  ASP A 408      23.033 -32.756  12.434  1.00  0.91           H  
ATOM   6291 1HB  ASP A 408      22.280 -35.038  12.802  1.00  0.91           H  
ATOM   6292 2HB  ASP A 408      23.952 -34.842  13.310  1.00  0.91           H  
ATOM   6293  N   ILE A 409      21.021 -31.768  14.606  1.00  0.95           N  
ATOM   6294  CA  ILE A 409      19.644 -31.358  14.848  1.00  0.95           C  
ATOM   6295  C   ILE A 409      19.358 -29.948  14.367  1.00  0.95           C  
ATOM   6296  O   ILE A 409      20.045 -28.992  14.727  1.00  0.95           O  
ATOM   6297  CB  ILE A 409      19.319 -31.421  16.336  1.00  0.95           C  
ATOM   6298  CG1 ILE A 409      19.553 -32.839  16.885  1.00  0.95           C  
ATOM   6299  CG2 ILE A 409      17.869 -30.951  16.627  1.00  0.95           C  
ATOM   6300  CD1 ILE A 409      18.695 -33.909  16.255  1.00  0.95           C  
ATOM   6301  H   ILE A 409      21.774 -31.373  15.176  1.00  0.95           H  
ATOM   6302  HA  ILE A 409      18.980 -32.037  14.317  1.00  0.95           H  
ATOM   6303  HB  ILE A 409      20.008 -30.772  16.825  1.00  0.95           H  
ATOM   6304 1HG1 ILE A 409      20.598 -33.097  16.732  1.00  0.95           H  
ATOM   6305 2HG1 ILE A 409      19.354 -32.841  17.943  1.00  0.95           H  
ATOM   6306 1HG2 ILE A 409      17.678 -30.987  17.687  1.00  0.95           H  
ATOM   6307 2HG2 ILE A 409      17.722 -29.937  16.276  1.00  0.95           H  
ATOM   6308 3HG2 ILE A 409      17.186 -31.602  16.128  1.00  0.95           H  
ATOM   6309 1HD1 ILE A 409      18.938 -34.871  16.708  1.00  0.95           H  
ATOM   6310 2HD1 ILE A 409      17.641 -33.678  16.425  1.00  0.95           H  
ATOM   6311 3HD1 ILE A 409      18.893 -33.951  15.186  1.00  0.95           H  
ATOM   6312  N   ASP A 410      18.294 -29.808  13.592  1.00  0.99           N  
ATOM   6313  CA  ASP A 410      17.878 -28.492  13.158  1.00  0.99           C  
ATOM   6314  C   ASP A 410      17.068 -27.897  14.276  1.00  0.99           C  
ATOM   6315  O   ASP A 410      15.917 -28.257  14.492  1.00  0.99           O  
ATOM   6316  CB  ASP A 410      17.076 -28.525  11.869  1.00  0.99           C  
ATOM   6317  CG  ASP A 410      16.673 -27.100  11.366  1.00  0.99           C  
ATOM   6318  OD1 ASP A 410      16.699 -26.139  12.147  1.00  0.99           O  
ATOM   6319  OD2 ASP A 410      16.361 -26.992  10.200  1.00  0.99           O  
ATOM   6320  H   ASP A 410      17.775 -30.626  13.312  1.00  0.99           H  
ATOM   6321  HA  ASP A 410      18.760 -27.872  13.001  1.00  0.99           H  
ATOM   6322 1HB  ASP A 410      17.658 -29.020  11.089  1.00  0.99           H  
ATOM   6323 2HB  ASP A 410      16.167 -29.109  12.022  1.00  0.99           H  
ATOM   6324  N   ILE A 411      17.675 -26.961  14.966  1.00  1.02           N  
ATOM   6325  CA  ILE A 411      17.129 -26.351  16.157  1.00  1.02           C  
ATOM   6326  C   ILE A 411      15.779 -25.696  15.932  1.00  1.02           C  
ATOM   6327  O   ILE A 411      14.977 -25.560  16.855  1.00  1.02           O  
ATOM   6328  CB  ILE A 411      18.077 -25.311  16.724  1.00  1.02           C  
ATOM   6329  CG1 ILE A 411      19.343 -25.971  17.127  1.00  1.02           C  
ATOM   6330  CG2 ILE A 411      17.440 -24.683  17.909  1.00  1.02           C  
ATOM   6331  CD1 ILE A 411      19.199 -27.061  18.146  1.00  1.02           C  
ATOM   6332  H   ILE A 411      18.608 -26.707  14.676  1.00  1.02           H  
ATOM   6333  HA  ILE A 411      17.013 -27.132  16.894  1.00  1.02           H  
ATOM   6334  HB  ILE A 411      18.301 -24.552  15.970  1.00  1.02           H  
ATOM   6335 1HG1 ILE A 411      19.801 -26.400  16.235  1.00  1.02           H  
ATOM   6336 2HG1 ILE A 411      20.004 -25.210  17.541  1.00  1.02           H  
ATOM   6337 1HG2 ILE A 411      18.108 -23.939  18.349  1.00  1.02           H  
ATOM   6338 2HG2 ILE A 411      16.519 -24.219  17.611  1.00  1.02           H  
ATOM   6339 3HG2 ILE A 411      17.232 -25.458  18.632  1.00  1.02           H  
ATOM   6340 1HD1 ILE A 411      20.184 -27.457  18.349  1.00  1.02           H  
ATOM   6341 2HD1 ILE A 411      18.767 -26.664  19.058  1.00  1.02           H  
ATOM   6342 3HD1 ILE A 411      18.563 -27.852  17.752  1.00  1.02           H  
ATOM   6343  N   PHE A 412      15.559 -25.184  14.736  1.00  1.05           N  
ATOM   6344  CA  PHE A 412      14.336 -24.458  14.475  1.00  1.05           C  
ATOM   6345  C   PHE A 412      13.147 -25.426  14.410  1.00  1.05           C  
ATOM   6346  O   PHE A 412      11.987 -25.067  14.656  1.00  1.05           O  
ATOM   6347  CB  PHE A 412      14.567 -23.655  13.214  1.00  1.05           C  
ATOM   6348  CG  PHE A 412      15.641 -22.651  13.511  1.00  1.05           C  
ATOM   6349  CD1 PHE A 412      16.947 -22.886  13.118  1.00  1.05           C  
ATOM   6350  CD2 PHE A 412      15.372 -21.519  14.200  1.00  1.05           C  
ATOM   6351  CE1 PHE A 412      17.948 -21.990  13.431  1.00  1.05           C  
ATOM   6352  CE2 PHE A 412      16.357 -20.623  14.501  1.00  1.05           C  
ATOM   6353  CZ  PHE A 412      17.648 -20.858  14.127  1.00  1.05           C  
ATOM   6354  H   PHE A 412      16.213 -25.368  13.961  1.00  1.05           H  
ATOM   6355  HA  PHE A 412      14.165 -23.765  15.289  1.00  1.05           H  
ATOM   6356 1HB  PHE A 412      14.899 -24.308  12.399  1.00  1.05           H  
ATOM   6357 2HB  PHE A 412      13.660 -23.136  12.911  1.00  1.05           H  
ATOM   6358  HD1 PHE A 412      17.179 -23.804  12.568  1.00  1.05           H  
ATOM   6359  HD2 PHE A 412      14.348 -21.324  14.519  1.00  1.05           H  
ATOM   6360  HE1 PHE A 412      18.983 -22.184  13.126  1.00  1.05           H  
ATOM   6361  HE2 PHE A 412      16.107 -19.727  15.052  1.00  1.05           H  
ATOM   6362  HZ  PHE A 412      18.442 -20.147  14.379  1.00  1.05           H  
ATOM   6363  N   ASP A 413      13.432 -26.686  14.103  1.00  1.08           N  
ATOM   6364  CA  ASP A 413      12.391 -27.683  14.037  1.00  1.08           C  
ATOM   6365  C   ASP A 413      12.173 -28.267  15.410  1.00  1.08           C  
ATOM   6366  O   ASP A 413      12.811 -29.249  15.811  1.00  1.08           O  
ATOM   6367  CB  ASP A 413      12.728 -28.780  13.040  1.00  1.08           C  
ATOM   6368  CG  ASP A 413      11.635 -29.878  12.877  1.00  1.08           C  
ATOM   6369  OD1 ASP A 413      10.742 -30.009  13.725  1.00  1.08           O  
ATOM   6370  OD2 ASP A 413      11.738 -30.616  11.889  1.00  1.08           O  
ATOM   6371  H   ASP A 413      14.398 -26.976  13.959  1.00  1.08           H  
ATOM   6372  HA  ASP A 413      11.466 -27.205  13.716  1.00  1.08           H  
ATOM   6373 1HB  ASP A 413      12.911 -28.323  12.063  1.00  1.08           H  
ATOM   6374 2HB  ASP A 413      13.666 -29.254  13.345  1.00  1.08           H  
ATOM   6375  N   PHE A 414      11.186 -27.716  16.087  1.00  1.11           N  
ATOM   6376  CA  PHE A 414      10.821 -28.141  17.431  1.00  1.11           C  
ATOM   6377  C   PHE A 414      10.785 -29.655  17.587  1.00  1.11           C  
ATOM   6378  O   PHE A 414      11.178 -30.165  18.637  1.00  1.11           O  
ATOM   6379  CB  PHE A 414       9.457 -27.581  17.812  1.00  1.11           C  
ATOM   6380  CG  PHE A 414       8.911 -28.037  19.139  1.00  1.11           C  
ATOM   6381  CD1 PHE A 414       9.375 -27.520  20.326  1.00  1.11           C  
ATOM   6382  CD2 PHE A 414       7.899 -28.968  19.186  1.00  1.11           C  
ATOM   6383  CE1 PHE A 414       8.855 -27.913  21.534  1.00  1.11           C  
ATOM   6384  CE2 PHE A 414       7.366 -29.369  20.391  1.00  1.11           C  
ATOM   6385  CZ  PHE A 414       7.842 -28.836  21.568  1.00  1.11           C  
ATOM   6386  H   PHE A 414      10.752 -26.901  15.654  1.00  1.11           H  
ATOM   6387  HA  PHE A 414      11.567 -27.747  18.122  1.00  1.11           H  
ATOM   6388 1HB  PHE A 414       9.510 -26.497  17.831  1.00  1.11           H  
ATOM   6389 2HB  PHE A 414       8.735 -27.867  17.049  1.00  1.11           H  
ATOM   6390  HD1 PHE A 414      10.144 -26.809  20.301  1.00  1.11           H  
ATOM   6391  HD2 PHE A 414       7.510 -29.379  18.255  1.00  1.11           H  
ATOM   6392  HE1 PHE A 414       9.238 -27.488  22.458  1.00  1.11           H  
ATOM   6393  HE2 PHE A 414       6.557 -30.099  20.414  1.00  1.11           H  
ATOM   6394  HZ  PHE A 414       7.416 -29.148  22.517  1.00  1.11           H  
ATOM   6395  N   ARG A 415      10.267 -30.381  16.590  1.00  1.13           N  
ATOM   6396  CA  ARG A 415      10.112 -31.817  16.752  1.00  1.13           C  
ATOM   6397  C   ARG A 415      11.459 -32.501  16.910  1.00  1.13           C  
ATOM   6398  O   ARG A 415      11.583 -33.450  17.679  1.00  1.13           O  
ATOM   6399  CB  ARG A 415       9.388 -32.432  15.564  1.00  1.13           C  
ATOM   6400  CG  ARG A 415       7.920 -32.096  15.445  1.00  1.13           C  
ATOM   6401  CD  ARG A 415       7.329 -32.707  14.218  1.00  1.13           C  
ATOM   6402  NE  ARG A 415       5.909 -32.403  14.078  1.00  1.13           N  
ATOM   6403  CZ  ARG A 415       5.166 -32.700  12.992  1.00  1.13           C  
ATOM   6404  NH1 ARG A 415       5.716 -33.307  11.963  1.00  1.13           N  
ATOM   6405  NH2 ARG A 415       3.884 -32.380  12.960  1.00  1.13           N  
ATOM   6406  H   ARG A 415      10.064 -29.954  15.677  1.00  1.13           H  
ATOM   6407  HA  ARG A 415       9.523 -32.000  17.650  1.00  1.13           H  
ATOM   6408 1HB  ARG A 415       9.879 -32.126  14.641  1.00  1.13           H  
ATOM   6409 2HB  ARG A 415       9.469 -33.505  15.626  1.00  1.13           H  
ATOM   6410 1HG  ARG A 415       7.388 -32.472  16.316  1.00  1.13           H  
ATOM   6411 2HG  ARG A 415       7.806 -31.011  15.383  1.00  1.13           H  
ATOM   6412 1HD  ARG A 415       7.850 -32.323  13.340  1.00  1.13           H  
ATOM   6413 2HD  ARG A 415       7.446 -33.789  14.262  1.00  1.13           H  
ATOM   6414  HE  ARG A 415       5.450 -31.936  14.848  1.00  1.13           H  
ATOM   6415 1HH1 ARG A 415       6.696 -33.550  11.985  1.00  1.13           H  
ATOM   6416 2HH1 ARG A 415       5.159 -33.527  11.150  1.00  1.13           H  
ATOM   6417 1HH2 ARG A 415       3.459 -31.913  13.750  1.00  1.13           H  
ATOM   6418 2HH2 ARG A 415       3.328 -32.601  12.147  1.00  1.13           H  
ATOM   6419  N   LYS A 416      12.485 -31.998  16.218  1.00  1.13           N  
ATOM   6420  CA  LYS A 416      13.789 -32.642  16.242  1.00  1.13           C  
ATOM   6421  C   LYS A 416      14.528 -32.250  17.509  1.00  1.13           C  
ATOM   6422  O   LYS A 416      15.316 -33.029  18.054  1.00  1.13           O  
ATOM   6423  CB  LYS A 416      14.572 -32.289  14.980  1.00  1.13           C  
ATOM   6424  CG  LYS A 416      13.949 -32.873  13.713  1.00  1.13           C  
ATOM   6425  CD  LYS A 416      14.780 -32.610  12.468  1.00  1.13           C  
ATOM   6426  CE  LYS A 416      14.111 -33.233  11.230  1.00  1.13           C  
ATOM   6427  NZ  LYS A 416      12.935 -32.411  10.755  1.00  1.13           N  
ATOM   6428  H   LYS A 416      12.357 -31.148  15.666  1.00  1.13           H  
ATOM   6429  HA  LYS A 416      13.648 -33.714  16.265  1.00  1.13           H  
ATOM   6430 1HB  LYS A 416      14.638 -31.197  14.876  1.00  1.13           H  
ATOM   6431 2HB  LYS A 416      15.574 -32.685  15.047  1.00  1.13           H  
ATOM   6432 1HG  LYS A 416      13.847 -33.942  13.830  1.00  1.13           H  
ATOM   6433 2HG  LYS A 416      12.952 -32.445  13.573  1.00  1.13           H  
ATOM   6434 1HD  LYS A 416      14.857 -31.530  12.317  1.00  1.13           H  
ATOM   6435 2HD  LYS A 416      15.781 -33.021  12.591  1.00  1.13           H  
ATOM   6436 1HE  LYS A 416      14.835 -33.317  10.423  1.00  1.13           H  
ATOM   6437 2HE  LYS A 416      13.755 -34.231  11.492  1.00  1.13           H  
ATOM   6438 1HZ  LYS A 416      12.511 -32.848   9.961  1.00  1.13           H  
ATOM   6439 2HZ  LYS A 416      12.224 -32.297  11.496  1.00  1.13           H  
ATOM   6440 3HZ  LYS A 416      13.234 -31.482  10.499  1.00  1.13           H  
ATOM   6441  N   VAL A 417      14.217 -31.060  18.024  1.00  1.11           N  
ATOM   6442  CA  VAL A 417      14.821 -30.625  19.277  1.00  1.11           C  
ATOM   6443  C   VAL A 417      14.299 -31.512  20.403  1.00  1.11           C  
ATOM   6444  O   VAL A 417      15.075 -32.006  21.227  1.00  1.11           O  
ATOM   6445  CB  VAL A 417      14.507 -29.151  19.572  1.00  1.11           C  
ATOM   6446  CG1 VAL A 417      15.011 -28.777  20.978  1.00  1.11           C  
ATOM   6447  CG2 VAL A 417      15.174 -28.301  18.546  1.00  1.11           C  
ATOM   6448  H   VAL A 417      13.576 -30.449  17.509  1.00  1.11           H  
ATOM   6449  HA  VAL A 417      15.900 -30.743  19.210  1.00  1.11           H  
ATOM   6450  HB  VAL A 417      13.428 -28.994  19.545  1.00  1.11           H  
ATOM   6451 1HG1 VAL A 417      14.781 -27.732  21.178  1.00  1.11           H  
ATOM   6452 2HG1 VAL A 417      14.515 -29.407  21.718  1.00  1.11           H  
ATOM   6453 3HG1 VAL A 417      16.088 -28.929  21.032  1.00  1.11           H  
ATOM   6454 1HG2 VAL A 417      14.958 -27.254  18.748  1.00  1.11           H  
ATOM   6455 2HG2 VAL A 417      16.244 -28.473  18.597  1.00  1.11           H  
ATOM   6456 3HG2 VAL A 417      14.805 -28.564  17.547  1.00  1.11           H  
ATOM   6457  N   ILE A 418      12.983 -31.748  20.403  1.00  1.07           N  
ATOM   6458  CA  ILE A 418      12.361 -32.597  21.408  1.00  1.07           C  
ATOM   6459  C   ILE A 418      12.750 -34.055  21.263  1.00  1.07           C  
ATOM   6460  O   ILE A 418      12.972 -34.741  22.269  1.00  1.07           O  
ATOM   6461  CB  ILE A 418      10.839 -32.478  21.395  1.00  1.07           C  
ATOM   6462  CG1 ILE A 418      10.459 -31.087  21.771  1.00  1.07           C  
ATOM   6463  CG2 ILE A 418      10.229 -33.499  22.333  1.00  1.07           C  
ATOM   6464  CD1 ILE A 418      10.985 -30.643  23.116  1.00  1.07           C  
ATOM   6465  H   ILE A 418      12.393 -31.303  19.697  1.00  1.07           H  
ATOM   6466  HA  ILE A 418      12.699 -32.259  22.382  1.00  1.07           H  
ATOM   6467  HB  ILE A 418      10.472 -32.648  20.378  1.00  1.07           H  
ATOM   6468 1HG1 ILE A 418      10.826 -30.402  21.019  1.00  1.07           H  
ATOM   6469 2HG1 ILE A 418       9.386 -31.039  21.789  1.00  1.07           H  
ATOM   6470 1HG2 ILE A 418       9.144 -33.407  22.312  1.00  1.07           H  
ATOM   6471 2HG2 ILE A 418      10.516 -34.501  22.011  1.00  1.07           H  
ATOM   6472 3HG2 ILE A 418      10.589 -33.326  23.348  1.00  1.07           H  
ATOM   6473 1HD1 ILE A 418      10.653 -29.626  23.312  1.00  1.07           H  
ATOM   6474 2HD1 ILE A 418      10.608 -31.304  23.896  1.00  1.07           H  
ATOM   6475 3HD1 ILE A 418      12.074 -30.672  23.108  1.00  1.07           H  
ATOM   6476  N   TRP A 419      12.831 -34.559  20.032  1.00  1.04           N  
ATOM   6477  CA  TRP A 419      13.237 -35.939  19.861  1.00  1.04           C  
ATOM   6478  C   TRP A 419      14.635 -36.127  20.430  1.00  1.04           C  
ATOM   6479  O   TRP A 419      14.882 -37.109  21.140  1.00  1.04           O  
ATOM   6480  CB  TRP A 419      13.222 -36.316  18.384  1.00  1.04           C  
ATOM   6481  CG  TRP A 419      11.831 -36.469  17.810  1.00  1.04           C  
ATOM   6482  CD1 TRP A 419      10.702 -36.803  18.491  1.00  1.04           C  
ATOM   6483  CD2 TRP A 419      11.417 -36.257  16.432  1.00  1.04           C  
ATOM   6484  NE1 TRP A 419       9.622 -36.829  17.635  1.00  1.04           N  
ATOM   6485  CE2 TRP A 419      10.045 -36.495  16.376  1.00  1.04           C  
ATOM   6486  CE3 TRP A 419      12.089 -35.888  15.270  1.00  1.04           C  
ATOM   6487  CZ2 TRP A 419       9.329 -36.379  15.196  1.00  1.04           C  
ATOM   6488  CZ3 TRP A 419      11.376 -35.768  14.088  1.00  1.04           C  
ATOM   6489  CH2 TRP A 419      10.031 -36.010  14.051  1.00  1.04           C  
ATOM   6490  H   TRP A 419      12.596 -33.998  19.214  1.00  1.04           H  
ATOM   6491  HA  TRP A 419      12.545 -36.582  20.403  1.00  1.04           H  
ATOM   6492 1HB  TRP A 419      13.751 -35.557  17.813  1.00  1.04           H  
ATOM   6493 2HB  TRP A 419      13.748 -37.256  18.248  1.00  1.04           H  
ATOM   6494  HD1 TRP A 419      10.659 -37.020  19.556  1.00  1.04           H  
ATOM   6495  HE1 TRP A 419       8.673 -37.050  17.895  1.00  1.04           H  
ATOM   6496  HE3 TRP A 419      13.155 -35.701  15.297  1.00  1.04           H  
ATOM   6497  HZ2 TRP A 419       8.256 -36.563  15.149  1.00  1.04           H  
ATOM   6498  HZ3 TRP A 419      11.915 -35.480  13.187  1.00  1.04           H  
ATOM   6499  HH2 TRP A 419       9.498 -35.909  13.106  1.00  1.04           H  
ATOM   6500  N   ALA A 420      15.545 -35.171  20.159  1.00  1.01           N  
ATOM   6501  CA  ALA A 420      16.897 -35.228  20.703  1.00  1.01           C  
ATOM   6502  C   ALA A 420      16.888 -35.133  22.223  1.00  1.01           C  
ATOM   6503  O   ALA A 420      17.610 -35.857  22.902  1.00  1.01           O  
ATOM   6504  CB  ALA A 420      17.734 -34.096  20.142  1.00  1.01           C  
ATOM   6505  H   ALA A 420      15.304 -34.387  19.549  1.00  1.01           H  
ATOM   6506  HA  ALA A 420      17.339 -36.180  20.417  1.00  1.01           H  
ATOM   6507 1HB  ALA A 420      18.748 -34.154  20.530  1.00  1.01           H  
ATOM   6508 2HB  ALA A 420      17.746 -34.183  19.063  1.00  1.01           H  
ATOM   6509 3HB  ALA A 420      17.292 -33.141  20.423  1.00  1.01           H  
ATOM   6510  N   TYR A 421      16.045 -34.259  22.772  1.00  0.99           N  
ATOM   6511  CA  TYR A 421      15.979 -34.090  24.216  1.00  0.99           C  
ATOM   6512  C   TYR A 421      15.572 -35.412  24.857  1.00  0.99           C  
ATOM   6513  O   TYR A 421      16.269 -35.954  25.711  1.00  0.99           O  
ATOM   6514  CB  TYR A 421      14.991 -32.954  24.562  1.00  0.99           C  
ATOM   6515  CG  TYR A 421      14.859 -32.542  26.028  1.00  0.99           C  
ATOM   6516  CD1 TYR A 421      15.780 -31.660  26.575  1.00  0.99           C  
ATOM   6517  CD2 TYR A 421      13.824 -33.017  26.808  1.00  0.99           C  
ATOM   6518  CE1 TYR A 421      15.675 -31.239  27.879  1.00  0.99           C  
ATOM   6519  CE2 TYR A 421      13.711 -32.600  28.128  1.00  0.99           C  
ATOM   6520  CZ  TYR A 421      14.633 -31.705  28.662  1.00  0.99           C  
ATOM   6521  OH  TYR A 421      14.503 -31.277  29.976  1.00  0.99           O  
ATOM   6522  H   TYR A 421      15.475 -33.660  22.176  1.00  0.99           H  
ATOM   6523  HA  TYR A 421      16.957 -33.847  24.584  1.00  0.99           H  
ATOM   6524 1HB  TYR A 421      15.272 -32.066  23.994  1.00  0.99           H  
ATOM   6525 2HB  TYR A 421      14.001 -33.241  24.215  1.00  0.99           H  
ATOM   6526  HD1 TYR A 421      16.573 -31.285  25.968  1.00  0.99           H  
ATOM   6527  HD2 TYR A 421      13.092 -33.710  26.385  1.00  0.99           H  
ATOM   6528  HE1 TYR A 421      16.400 -30.533  28.293  1.00  0.99           H  
ATOM   6529  HE2 TYR A 421      12.891 -32.965  28.746  1.00  0.99           H  
ATOM   6530  HH  TYR A 421      14.945 -30.397  30.089  1.00  0.99           H  
ATOM   6531  N   THR A 422      14.476 -35.988  24.387  1.00  0.97           N  
ATOM   6532  CA  THR A 422      13.990 -37.234  24.955  1.00  0.97           C  
ATOM   6533  C   THR A 422      14.981 -38.387  24.759  1.00  0.97           C  
ATOM   6534  O   THR A 422      15.218 -39.177  25.675  1.00  0.97           O  
ATOM   6535  CB  THR A 422      12.636 -37.614  24.336  1.00  0.97           C  
ATOM   6536  OG1 THR A 422      11.677 -36.582  24.613  1.00  0.97           O  
ATOM   6537  CG2 THR A 422      12.148 -38.931  24.912  1.00  0.97           C  
ATOM   6538  H   THR A 422      13.949 -35.535  23.639  1.00  0.97           H  
ATOM   6539  HA  THR A 422      13.854 -37.087  26.026  1.00  0.97           H  
ATOM   6540  HB  THR A 422      12.749 -37.708  23.250  1.00  0.97           H  
ATOM   6541  HG1 THR A 422      11.910 -35.798  24.089  1.00  0.97           H  
ATOM   6542 1HG2 THR A 422      11.189 -39.190  24.466  1.00  0.97           H  
ATOM   6543 2HG2 THR A 422      12.875 -39.713  24.694  1.00  0.97           H  
ATOM   6544 3HG2 THR A 422      12.032 -38.833  25.991  1.00  0.97           H  
ATOM   6545  N   THR A 423      15.539 -38.496  23.553  1.00  0.95           N  
ATOM   6546  CA  THR A 423      16.463 -39.562  23.195  1.00  0.95           C  
ATOM   6547  C   THR A 423      17.807 -39.508  23.914  1.00  0.95           C  
ATOM   6548  O   THR A 423      18.342 -40.540  24.327  1.00  0.95           O  
ATOM   6549  CB  THR A 423      16.769 -39.522  21.681  1.00  0.95           C  
ATOM   6550  OG1 THR A 423      15.569 -39.694  20.934  1.00  0.95           O  
ATOM   6551  CG2 THR A 423      17.776 -40.603  21.299  1.00  0.95           C  
ATOM   6552  H   THR A 423      15.306 -37.815  22.832  1.00  0.95           H  
ATOM   6553  HA  THR A 423      15.988 -40.512  23.438  1.00  0.95           H  
ATOM   6554  HB  THR A 423      17.184 -38.549  21.434  1.00  0.95           H  
ATOM   6555  HG1 THR A 423      15.021 -38.880  21.051  1.00  0.95           H  
ATOM   6556 1HG2 THR A 423      17.989 -40.552  20.240  1.00  0.95           H  
ATOM   6557 2HG2 THR A 423      18.697 -40.452  21.856  1.00  0.95           H  
ATOM   6558 3HG2 THR A 423      17.368 -41.575  21.541  1.00  0.95           H  
ATOM   6559  N   ARG A 424      18.390 -38.313  23.995  1.00  0.94           N  
ATOM   6560  CA  ARG A 424      19.751 -38.150  24.465  1.00  0.94           C  
ATOM   6561  C   ARG A 424      19.922 -37.640  25.907  1.00  0.94           C  
ATOM   6562  O   ARG A 424      20.990 -37.826  26.487  1.00  0.94           O  
ATOM   6563  CB  ARG A 424      20.448 -37.209  23.507  1.00  0.94           C  
ATOM   6564  CG  ARG A 424      20.383 -37.692  22.072  1.00  0.94           C  
ATOM   6565  CD  ARG A 424      21.087 -36.840  21.112  1.00  0.94           C  
ATOM   6566  NE  ARG A 424      21.043 -37.419  19.777  1.00  0.94           N  
ATOM   6567  CZ  ARG A 424      21.419 -36.799  18.638  1.00  0.94           C  
ATOM   6568  NH1 ARG A 424      21.839 -35.557  18.651  1.00  0.94           N  
ATOM   6569  NH2 ARG A 424      21.368 -37.451  17.496  1.00  0.94           N  
ATOM   6570  H   ARG A 424      17.904 -37.485  23.657  1.00  0.94           H  
ATOM   6571  HA  ARG A 424      20.236 -39.122  24.398  1.00  0.94           H  
ATOM   6572 1HB  ARG A 424      20.002 -36.221  23.560  1.00  0.94           H  
ATOM   6573 2HB  ARG A 424      21.502 -37.113  23.777  1.00  0.94           H  
ATOM   6574 1HG  ARG A 424      20.712 -38.687  21.998  1.00  0.94           H  
ATOM   6575 2HG  ARG A 424      19.340 -37.658  21.779  1.00  0.94           H  
ATOM   6576 1HD  ARG A 424      20.614 -35.859  21.078  1.00  0.94           H  
ATOM   6577 2HD  ARG A 424      22.132 -36.737  21.410  1.00  0.94           H  
ATOM   6578  HE  ARG A 424      20.733 -38.374  19.700  1.00  0.94           H  
ATOM   6579 1HH1 ARG A 424      21.883 -35.049  19.517  1.00  0.94           H  
ATOM   6580 2HH1 ARG A 424      22.109 -35.105  17.754  1.00  0.94           H  
ATOM   6581 1HH2 ARG A 424      21.048 -38.401  17.467  1.00  0.94           H  
ATOM   6582 2HH2 ARG A 424      21.680 -36.989  16.619  1.00  0.94           H  
ATOM   6583  N   HIS A 425      18.907 -36.992  26.491  1.00  0.95           N  
ATOM   6584  CA  HIS A 425      19.059 -36.404  27.828  1.00  0.95           C  
ATOM   6585  C   HIS A 425      18.474 -37.173  29.007  1.00  0.95           C  
ATOM   6586  O   HIS A 425      17.266 -37.414  29.070  1.00  0.95           O  
ATOM   6587  CB  HIS A 425      18.412 -35.017  27.855  1.00  0.95           C  
ATOM   6588  CG  HIS A 425      18.386 -34.402  29.165  1.00  0.95           C  
ATOM   6589  ND1 HIS A 425      19.495 -33.924  29.767  1.00  0.95           N  
ATOM   6590  CD2 HIS A 425      17.353 -34.165  30.006  1.00  0.95           C  
ATOM   6591  CE1 HIS A 425      19.165 -33.426  30.948  1.00  0.95           C  
ATOM   6592  NE2 HIS A 425      17.863 -33.549  31.106  1.00  0.95           N  
ATOM   6593  H   HIS A 425      18.023 -36.838  26.011  1.00  0.95           H  
ATOM   6594  HA  HIS A 425      20.125 -36.276  28.035  1.00  0.95           H  
ATOM   6595 1HB  HIS A 425      18.952 -34.373  27.200  1.00  0.95           H  
ATOM   6596 2HB  HIS A 425      17.401 -35.067  27.521  1.00  0.95           H  
ATOM   6597  HD1 HIS A 425      20.426 -33.959  29.335  1.00  0.95           H  
ATOM   6598  HD2 HIS A 425      16.282 -34.367  29.941  1.00  0.95           H  
ATOM   6599  HE1 HIS A 425      19.910 -32.994  31.583  1.00  0.95           H  
ATOM   6600  N   THR A 426      19.332 -37.488  29.989  1.00  0.94           N  
ATOM   6601  CA  THR A 426      18.885 -38.100  31.234  1.00  0.94           C  
ATOM   6602  C   THR A 426      19.044 -37.052  32.359  1.00  0.94           C  
ATOM   6603  O   THR A 426      20.165 -36.691  32.707  1.00  0.94           O  
ATOM   6604  CB  THR A 426      19.708 -39.361  31.582  1.00  0.94           C  
ATOM   6605  OG1 THR A 426      19.560 -40.334  30.539  1.00  0.94           O  
ATOM   6606  CG2 THR A 426      19.228 -39.952  32.897  1.00  0.94           C  
ATOM   6607  H   THR A 426      20.344 -37.314  29.876  1.00  0.94           H  
ATOM   6608  HA  THR A 426      17.856 -38.407  31.121  1.00  0.94           H  
ATOM   6609  HB  THR A 426      20.767 -39.094  31.671  1.00  0.94           H  
ATOM   6610  HG1 THR A 426      20.058 -40.042  29.767  1.00  0.94           H  
ATOM   6611 1HG2 THR A 426      19.814 -40.838  33.136  1.00  0.94           H  
ATOM   6612 2HG2 THR A 426      19.359 -39.228  33.668  1.00  0.94           H  
ATOM   6613 3HG2 THR A 426      18.178 -40.219  32.819  1.00  0.94           H  
ATOM   6614  N   PRO A 427      17.964 -36.585  33.020  1.00  0.93           N  
ATOM   6615  CA  PRO A 427      18.016 -35.575  34.076  1.00  0.93           C  
ATOM   6616  C   PRO A 427      19.082 -35.901  35.116  1.00  0.93           C  
ATOM   6617  O   PRO A 427      19.728 -35.011  35.671  1.00  0.93           O  
ATOM   6618  CB  PRO A 427      16.608 -35.658  34.661  1.00  0.93           C  
ATOM   6619  CG  PRO A 427      15.749 -36.073  33.481  1.00  0.93           C  
ATOM   6620  CD  PRO A 427      16.608 -37.051  32.696  1.00  0.93           C  
ATOM   6621  HA  PRO A 427      18.201 -34.587  33.634  1.00  0.93           H  
ATOM   6622 1HB  PRO A 427      16.583 -36.375  35.495  1.00  0.93           H  
ATOM   6623 2HB  PRO A 427      16.322 -34.675  35.075  1.00  0.93           H  
ATOM   6624 1HG  PRO A 427      14.806 -36.516  33.830  1.00  0.93           H  
ATOM   6625 2HG  PRO A 427      15.484 -35.185  32.882  1.00  0.93           H  
ATOM   6626 1HD  PRO A 427      16.449 -38.084  33.035  1.00  0.93           H  
ATOM   6627 2HD  PRO A 427      16.388 -36.906  31.624  1.00  0.93           H  
ATOM   6628  N   VAL A 428      19.301 -37.187  35.350  1.00  0.89           N  
ATOM   6629  CA  VAL A 428      20.310 -37.598  36.288  1.00  0.89           C  
ATOM   6630  C   VAL A 428      21.657 -37.616  35.577  1.00  0.89           C  
ATOM   6631  O   VAL A 428      21.902 -38.421  34.683  1.00  0.89           O  
ATOM   6632  CB  VAL A 428      19.987 -38.991  36.832  1.00  0.89           C  
ATOM   6633  CG1 VAL A 428      21.073 -39.440  37.791  1.00  0.89           C  
ATOM   6634  CG2 VAL A 428      18.629 -38.951  37.494  1.00  0.89           C  
ATOM   6635  H   VAL A 428      18.757 -37.886  34.877  1.00  0.89           H  
ATOM   6636  HA  VAL A 428      20.346 -36.888  37.114  1.00  0.89           H  
ATOM   6637  HB  VAL A 428      19.969 -39.705  36.012  1.00  0.89           H  
ATOM   6638 1HG1 VAL A 428      20.842 -40.436  38.165  1.00  0.89           H  
ATOM   6639 2HG1 VAL A 428      22.031 -39.461  37.272  1.00  0.89           H  
ATOM   6640 3HG1 VAL A 428      21.130 -38.742  38.626  1.00  0.89           H  
ATOM   6641 1HG2 VAL A 428      18.379 -39.941  37.874  1.00  0.89           H  
ATOM   6642 2HG2 VAL A 428      18.648 -38.237  38.317  1.00  0.89           H  
ATOM   6643 3HG2 VAL A 428      17.881 -38.643  36.761  1.00  0.89           H  
ATOM   6644  N   ASP A 429      22.522 -36.730  36.025  1.00  0.85           N  
ATOM   6645  CA  ASP A 429      23.873 -36.459  35.530  1.00  0.85           C  
ATOM   6646  C   ASP A 429      24.020 -35.743  34.163  1.00  0.85           C  
ATOM   6647  O   ASP A 429      25.132 -35.305  33.862  1.00  0.85           O  
ATOM   6648  CB  ASP A 429      24.683 -37.765  35.461  1.00  0.85           C  
ATOM   6649  CG  ASP A 429      26.217 -37.530  35.621  1.00  0.85           C  
ATOM   6650  OD1 ASP A 429      26.579 -36.673  36.412  1.00  0.85           O  
ATOM   6651  OD2 ASP A 429      26.999 -38.183  34.972  1.00  0.85           O  
ATOM   6652  H   ASP A 429      22.189 -36.139  36.774  1.00  0.85           H  
ATOM   6653  HA  ASP A 429      24.351 -35.819  36.273  1.00  0.85           H  
ATOM   6654 1HB  ASP A 429      24.347 -38.453  36.236  1.00  0.85           H  
ATOM   6655 2HB  ASP A 429      24.503 -38.245  34.492  1.00  0.85           H  
ATOM   6656  N   ASP A 430      22.942 -35.484  33.396  1.00  0.80           N  
ATOM   6657  CA  ASP A 430      23.110 -34.654  32.192  1.00  0.80           C  
ATOM   6658  C   ASP A 430      22.569 -33.243  32.443  1.00  0.80           C  
ATOM   6659  O   ASP A 430      22.375 -32.457  31.511  1.00  0.80           O  
ATOM   6660  CB  ASP A 430      22.425 -35.248  30.955  1.00  0.80           C  
ATOM   6661  CG  ASP A 430      23.017 -36.582  30.450  1.00  0.80           C  
ATOM   6662  OD1 ASP A 430      24.227 -36.714  30.416  1.00  0.80           O  
ATOM   6663  OD2 ASP A 430      22.239 -37.438  30.040  1.00  0.80           O  
ATOM   6664  H   ASP A 430      22.014 -35.872  33.593  1.00  0.80           H  
ATOM   6665  HA  ASP A 430      24.171 -34.569  31.967  1.00  0.80           H  
ATOM   6666 1HB  ASP A 430      21.390 -35.399  31.171  1.00  0.80           H  
ATOM   6667 2HB  ASP A 430      22.473 -34.533  30.142  1.00  0.80           H  
ATOM   6668  N   GLN A 431      22.297 -32.925  33.707  1.00  0.76           N  
ATOM   6669  CA  GLN A 431      21.724 -31.625  34.066  1.00  0.76           C  
ATOM   6670  C   GLN A 431      22.546 -30.915  35.146  1.00  0.76           C  
ATOM   6671  O   GLN A 431      22.951 -31.520  36.143  1.00  0.76           O  
ATOM   6672  CB  GLN A 431      20.267 -31.803  34.515  1.00  0.76           C  
ATOM   6673  CG  GLN A 431      19.528 -30.523  34.803  1.00  0.76           C  
ATOM   6674  CD  GLN A 431      18.047 -30.783  35.077  1.00  0.76           C  
ATOM   6675  OE1 GLN A 431      17.667 -31.548  35.983  1.00  0.76           O  
ATOM   6676  NE2 GLN A 431      17.188 -30.159  34.290  1.00  0.76           N  
ATOM   6677  H   GLN A 431      22.480 -33.604  34.433  1.00  0.76           H  
ATOM   6678  HA  GLN A 431      21.730 -30.989  33.185  1.00  0.76           H  
ATOM   6679 1HB  GLN A 431      19.712 -32.346  33.765  1.00  0.76           H  
ATOM   6680 2HB  GLN A 431      20.244 -32.408  35.422  1.00  0.76           H  
ATOM   6681 1HG  GLN A 431      19.966 -30.057  35.682  1.00  0.76           H  
ATOM   6682 2HG  GLN A 431      19.620 -29.849  33.954  1.00  0.76           H  
ATOM   6683 1HE2 GLN A 431      16.202 -30.289  34.407  1.00  0.76           H  
ATOM   6684 2HE2 GLN A 431      17.517 -29.549  33.564  1.00  0.76           H  
ATOM   6685  N   TYR A 432      22.768 -29.614  34.950  1.00  0.74           N  
ATOM   6686  CA  TYR A 432      23.552 -28.814  35.889  1.00  0.74           C  
ATOM   6687  C   TYR A 432      22.738 -27.599  36.344  1.00  0.74           C  
ATOM   6688  O   TYR A 432      22.233 -26.840  35.512  1.00  0.74           O  
ATOM   6689  CB  TYR A 432      24.835 -28.319  35.205  1.00  0.74           C  
ATOM   6690  CG  TYR A 432      25.852 -27.658  36.132  1.00  0.74           C  
ATOM   6691  CD1 TYR A 432      27.020 -28.336  36.444  1.00  0.74           C  
ATOM   6692  CD2 TYR A 432      25.607 -26.435  36.703  1.00  0.74           C  
ATOM   6693  CE1 TYR A 432      27.938 -27.770  37.303  1.00  0.74           C  
ATOM   6694  CE2 TYR A 432      26.514 -25.865  37.562  1.00  0.74           C  
ATOM   6695  CZ  TYR A 432      27.677 -26.527  37.863  1.00  0.74           C  
ATOM   6696  OH  TYR A 432      28.576 -25.968  38.737  1.00  0.74           O  
ATOM   6697  H   TYR A 432      22.422 -29.186  34.093  1.00  0.74           H  
ATOM   6698  HA  TYR A 432      23.795 -29.415  36.765  1.00  0.74           H  
ATOM   6699 1HB  TYR A 432      25.325 -29.160  34.710  1.00  0.74           H  
ATOM   6700 2HB  TYR A 432      24.571 -27.597  34.427  1.00  0.74           H  
ATOM   6701  HD1 TYR A 432      27.213 -29.315  36.006  1.00  0.74           H  
ATOM   6702  HD2 TYR A 432      24.691 -25.923  36.490  1.00  0.74           H  
ATOM   6703  HE1 TYR A 432      28.856 -28.303  37.545  1.00  0.74           H  
ATOM   6704  HE2 TYR A 432      26.297 -24.893  38.012  1.00  0.74           H  
ATOM   6705  HH  TYR A 432      28.190 -25.174  39.116  1.00  0.74           H  
ATOM   6706  N   TYR A 433      22.580 -27.434  37.661  1.00  0.74           N  
ATOM   6707  CA  TYR A 433      21.804 -26.313  38.204  1.00  0.74           C  
ATOM   6708  C   TYR A 433      22.645 -25.143  38.692  1.00  0.74           C  
ATOM   6709  O   TYR A 433      23.725 -25.316  39.261  1.00  0.74           O  
ATOM   6710  CB  TYR A 433      20.898 -26.774  39.338  1.00  0.74           C  
ATOM   6711  CG  TYR A 433      19.728 -27.581  38.881  1.00  0.74           C  
ATOM   6712  CD1 TYR A 433      19.843 -28.943  38.722  1.00  0.74           C  
ATOM   6713  CD2 TYR A 433      18.519 -26.940  38.628  1.00  0.74           C  
ATOM   6714  CE1 TYR A 433      18.757 -29.670  38.313  1.00  0.74           C  
ATOM   6715  CE2 TYR A 433      17.427 -27.669  38.214  1.00  0.74           C  
ATOM   6716  CZ  TYR A 433      17.543 -29.035  38.054  1.00  0.74           C  
ATOM   6717  OH  TYR A 433      16.460 -29.785  37.638  1.00  0.74           O  
ATOM   6718  H   TYR A 433      23.011 -28.092  38.295  1.00  0.74           H  
ATOM   6719  HA  TYR A 433      21.167 -25.932  37.409  1.00  0.74           H  
ATOM   6720 1HB  TYR A 433      21.471 -27.369  40.046  1.00  0.74           H  
ATOM   6721 2HB  TYR A 433      20.519 -25.898  39.875  1.00  0.74           H  
ATOM   6722  HD1 TYR A 433      20.791 -29.443  38.922  1.00  0.74           H  
ATOM   6723  HD2 TYR A 433      18.439 -25.856  38.756  1.00  0.74           H  
ATOM   6724  HE1 TYR A 433      18.846 -30.751  38.186  1.00  0.74           H  
ATOM   6725  HE2 TYR A 433      16.480 -27.166  38.011  1.00  0.74           H  
ATOM   6726  HH  TYR A 433      16.782 -30.623  37.239  1.00  0.74           H  
ATOM   6727  N   PHE A 434      22.100 -23.948  38.484  1.00  0.77           N  
ATOM   6728  CA  PHE A 434      22.705 -22.691  38.895  1.00  0.77           C  
ATOM   6729  C   PHE A 434      21.777 -21.987  39.888  1.00  0.77           C  
ATOM   6730  O   PHE A 434      20.792 -21.368  39.487  1.00  0.77           O  
ATOM   6731  CB  PHE A 434      22.875 -21.830  37.650  1.00  0.77           C  
ATOM   6732  CG  PHE A 434      23.718 -22.492  36.626  1.00  0.77           C  
ATOM   6733  CD1 PHE A 434      23.119 -23.406  35.814  1.00  0.77           C  
ATOM   6734  CD2 PHE A 434      25.059 -22.215  36.434  1.00  0.77           C  
ATOM   6735  CE1 PHE A 434      23.804 -24.060  34.854  1.00  0.77           C  
ATOM   6736  CE2 PHE A 434      25.764 -22.874  35.439  1.00  0.77           C  
ATOM   6737  CZ  PHE A 434      25.118 -23.804  34.655  1.00  0.77           C  
ATOM   6738  H   PHE A 434      21.202 -23.918  38.001  1.00  0.77           H  
ATOM   6739  HA  PHE A 434      23.667 -22.886  39.366  1.00  0.77           H  
ATOM   6740 1HB  PHE A 434      21.898 -21.620  37.210  1.00  0.77           H  
ATOM   6741 2HB  PHE A 434      23.334 -20.882  37.915  1.00  0.77           H  
ATOM   6742  HD1 PHE A 434      22.067 -23.614  35.969  1.00  0.77           H  
ATOM   6743  HD2 PHE A 434      25.566 -21.475  37.060  1.00  0.77           H  
ATOM   6744  HE1 PHE A 434      23.300 -24.799  34.252  1.00  0.77           H  
ATOM   6745  HE2 PHE A 434      26.828 -22.653  35.279  1.00  0.77           H  
ATOM   6746  HZ  PHE A 434      25.645 -24.335  33.875  1.00  0.77           H  
ATOM   6747  N   ASP A 435      22.098 -22.065  41.181  1.00  0.81           N  
ATOM   6748  CA  ASP A 435      21.219 -21.519  42.223  1.00  0.81           C  
ATOM   6749  C   ASP A 435      21.657 -20.200  42.853  1.00  0.81           C  
ATOM   6750  O   ASP A 435      21.206 -19.855  43.943  1.00  0.81           O  
ATOM   6751  CB  ASP A 435      20.975 -22.531  43.330  1.00  0.81           C  
ATOM   6752  CG  ASP A 435      20.096 -23.702  42.895  1.00  0.81           C  
ATOM   6753  OD1 ASP A 435      19.097 -23.484  42.202  1.00  0.81           O  
ATOM   6754  OD2 ASP A 435      20.396 -24.807  43.263  1.00  0.81           O  
ATOM   6755  H   ASP A 435      22.939 -22.561  41.452  1.00  0.81           H  
ATOM   6756  HA  ASP A 435      20.261 -21.355  41.761  1.00  0.81           H  
ATOM   6757 1HB  ASP A 435      21.932 -22.924  43.675  1.00  0.81           H  
ATOM   6758 2HB  ASP A 435      20.503 -22.034  44.178  1.00  0.81           H  
ATOM   6759  N   ASP A 436      22.510 -19.460  42.168  1.00  0.88           N  
ATOM   6760  CA  ASP A 436      22.992 -18.183  42.679  1.00  0.88           C  
ATOM   6761  C   ASP A 436      22.936 -17.130  41.589  1.00  0.88           C  
ATOM   6762  O   ASP A 436      23.821 -16.281  41.469  1.00  0.88           O  
ATOM   6763  CB  ASP A 436      24.422 -18.336  43.210  1.00  0.88           C  
ATOM   6764  CG  ASP A 436      24.934 -17.151  44.069  1.00  0.88           C  
ATOM   6765  OD1 ASP A 436      24.135 -16.449  44.678  1.00  0.88           O  
ATOM   6766  OD2 ASP A 436      26.128 -16.969  44.107  1.00  0.88           O  
ATOM   6767  H   ASP A 436      22.835 -19.792  41.271  1.00  0.88           H  
ATOM   6768  HA  ASP A 436      22.346 -17.868  43.495  1.00  0.88           H  
ATOM   6769 1HB  ASP A 436      24.480 -19.242  43.815  1.00  0.88           H  
ATOM   6770 2HB  ASP A 436      25.097 -18.471  42.369  1.00  0.88           H  
ATOM   6771  N   VAL A 437      21.856 -17.194  40.824  1.00  0.95           N  
ATOM   6772  CA  VAL A 437      21.570 -16.313  39.705  1.00  0.95           C  
ATOM   6773  C   VAL A 437      20.209 -15.640  39.879  1.00  0.95           C  
ATOM   6774  O   VAL A 437      19.282 -16.231  40.431  1.00  0.95           O  
ATOM   6775  CB  VAL A 437      21.550 -17.167  38.428  1.00  0.95           C  
ATOM   6776  CG1 VAL A 437      22.928 -17.785  38.163  1.00  0.95           C  
ATOM   6777  CG2 VAL A 437      20.530 -18.270  38.636  1.00  0.95           C  
ATOM   6778  H   VAL A 437      21.197 -17.927  41.031  1.00  0.95           H  
ATOM   6779  HA  VAL A 437      22.347 -15.551  39.637  1.00  0.95           H  
ATOM   6780  HB  VAL A 437      21.282 -16.548  37.566  1.00  0.95           H  
ATOM   6781 1HG1 VAL A 437      22.888 -18.395  37.269  1.00  0.95           H  
ATOM   6782 2HG1 VAL A 437      23.653 -16.991  38.025  1.00  0.95           H  
ATOM   6783 3HG1 VAL A 437      23.224 -18.405  39.001  1.00  0.95           H  
ATOM   6784 1HG2 VAL A 437      20.493 -18.906  37.766  1.00  0.95           H  
ATOM   6785 2HG2 VAL A 437      20.824 -18.860  39.494  1.00  0.95           H  
ATOM   6786 3HG2 VAL A 437      19.548 -17.834  38.814  1.00  0.95           H  
ATOM   6787  N   LYS A 438      20.056 -14.427  39.361  1.00  1.03           N  
ATOM   6788  CA  LYS A 438      18.765 -13.739  39.458  1.00  1.03           C  
ATOM   6789  C   LYS A 438      17.809 -14.339  38.449  1.00  1.03           C  
ATOM   6790  O   LYS A 438      18.244 -14.697  37.352  1.00  1.03           O  
ATOM   6791  CB  LYS A 438      18.940 -12.244  39.209  1.00  1.03           C  
ATOM   6792  CG  LYS A 438      19.762 -11.531  40.284  1.00  1.03           C  
ATOM   6793  CD  LYS A 438      19.900 -10.034  40.005  1.00  1.03           C  
ATOM   6794  CE  LYS A 438      20.742  -9.348  41.082  1.00  1.03           C  
ATOM   6795  NZ  LYS A 438      20.928  -7.900  40.805  1.00  1.03           N  
ATOM   6796  H   LYS A 438      20.838 -13.974  38.906  1.00  1.03           H  
ATOM   6797  HA  LYS A 438      18.344 -13.890  40.452  1.00  1.03           H  
ATOM   6798 1HB  LYS A 438      19.416 -12.084  38.244  1.00  1.03           H  
ATOM   6799 2HB  LYS A 438      17.961 -11.772  39.176  1.00  1.03           H  
ATOM   6800 1HG  LYS A 438      19.275 -11.667  41.253  1.00  1.03           H  
ATOM   6801 2HG  LYS A 438      20.755 -11.975  40.334  1.00  1.03           H  
ATOM   6802 1HD  LYS A 438      20.376  -9.884  39.035  1.00  1.03           H  
ATOM   6803 2HD  LYS A 438      18.913  -9.572  39.982  1.00  1.03           H  
ATOM   6804 1HE  LYS A 438      20.247  -9.461  42.046  1.00  1.03           H  
ATOM   6805 2HE  LYS A 438      21.720  -9.826  41.128  1.00  1.03           H  
ATOM   6806 1HZ  LYS A 438      21.488  -7.487  41.538  1.00  1.03           H  
ATOM   6807 2HZ  LYS A 438      21.398  -7.784  39.918  1.00  1.03           H  
ATOM   6808 3HZ  LYS A 438      20.030  -7.444  40.772  1.00  1.03           H  
ATOM   6809  N   ALA A 439      16.518 -14.403  38.769  1.00  1.12           N  
ATOM   6810  CA  ALA A 439      15.560 -14.981  37.829  1.00  1.12           C  
ATOM   6811  C   ALA A 439      14.298 -14.143  37.633  1.00  1.12           C  
ATOM   6812  O   ALA A 439      13.807 -13.491  38.554  1.00  1.12           O  
ATOM   6813  CB  ALA A 439      15.181 -16.358  38.335  1.00  1.12           C  
ATOM   6814  H   ALA A 439      16.210 -14.116  39.699  1.00  1.12           H  
ATOM   6815  HA  ALA A 439      16.043 -15.065  36.859  1.00  1.12           H  
ATOM   6816 1HB  ALA A 439      14.512 -16.813  37.630  1.00  1.12           H  
ATOM   6817 2HB  ALA A 439      16.062 -16.979  38.449  1.00  1.12           H  
ATOM   6818 3HB  ALA A 439      14.687 -16.265  39.303  1.00  1.12           H  
ATOM   6819  N   PHE A 440      13.748 -14.197  36.419  1.00  1.21           N  
ATOM   6820  CA  PHE A 440      12.527 -13.476  36.090  1.00  1.21           C  
ATOM   6821  C   PHE A 440      11.393 -13.771  37.045  1.00  1.21           C  
ATOM   6822  O   PHE A 440      10.967 -14.910  37.243  1.00  1.21           O  
ATOM   6823  CB  PHE A 440      12.170 -13.766  34.646  1.00  1.21           C  
ATOM   6824  CG  PHE A 440      10.985 -13.115  34.063  1.00  1.21           C  
ATOM   6825  CD1 PHE A 440      10.892 -11.744  33.936  1.00  1.21           C  
ATOM   6826  CD2 PHE A 440       9.992 -13.886  33.539  1.00  1.21           C  
ATOM   6827  CE1 PHE A 440       9.813 -11.173  33.306  1.00  1.21           C  
ATOM   6828  CE2 PHE A 440       8.931 -13.320  32.916  1.00  1.21           C  
ATOM   6829  CZ  PHE A 440       8.838 -11.959  32.796  1.00  1.21           C  
ATOM   6830  H   PHE A 440      14.210 -14.713  35.665  1.00  1.21           H  
ATOM   6831  HA  PHE A 440      12.725 -12.420  36.167  1.00  1.21           H  
ATOM   6832 1HB  PHE A 440      13.010 -13.484  34.033  1.00  1.21           H  
ATOM   6833 2HB  PHE A 440      12.040 -14.819  34.537  1.00  1.21           H  
ATOM   6834  HD1 PHE A 440      11.677 -11.125  34.324  1.00  1.21           H  
ATOM   6835  HD2 PHE A 440      10.064 -14.971  33.611  1.00  1.21           H  
ATOM   6836  HE1 PHE A 440       9.741 -10.098  33.196  1.00  1.21           H  
ATOM   6837  HE2 PHE A 440       8.152 -13.950  32.503  1.00  1.21           H  
ATOM   6838  HZ  PHE A 440       7.983 -11.511  32.282  1.00  1.21           H  
ATOM   6839  N   ALA A 441      10.840 -12.679  37.556  1.00  1.29           N  
ATOM   6840  CA  ALA A 441       9.787 -12.651  38.554  1.00  1.29           C  
ATOM   6841  C   ALA A 441       8.535 -13.389  38.179  1.00  1.29           C  
ATOM   6842  O   ALA A 441       7.820 -13.880  39.052  1.00  1.29           O  
ATOM   6843  CB  ALA A 441       9.386 -11.209  38.816  1.00  1.29           C  
ATOM   6844  H   ALA A 441      11.241 -11.795  37.280  1.00  1.29           H  
ATOM   6845  HA  ALA A 441      10.185 -13.110  39.458  1.00  1.29           H  
ATOM   6846 1HB  ALA A 441       8.625 -11.178  39.598  1.00  1.29           H  
ATOM   6847 2HB  ALA A 441      10.248 -10.628  39.128  1.00  1.29           H  
ATOM   6848 3HB  ALA A 441       8.977 -10.780  37.907  1.00  1.29           H  
ATOM   6849  N   LEU A 442       8.217 -13.424  36.901  1.00  1.36           N  
ATOM   6850  CA  LEU A 442       6.958 -14.014  36.531  1.00  1.36           C  
ATOM   6851  C   LEU A 442       7.100 -15.466  36.088  1.00  1.36           C  
ATOM   6852  O   LEU A 442       6.110 -16.094  35.708  1.00  1.36           O  
ATOM   6853  CB  LEU A 442       6.350 -13.176  35.420  1.00  1.36           C  
ATOM   6854  CG  LEU A 442       6.237 -11.682  35.758  1.00  1.36           C  
ATOM   6855  CD1 LEU A 442       5.665 -10.975  34.589  1.00  1.36           C  
ATOM   6856  CD2 LEU A 442       5.417 -11.465  37.017  1.00  1.36           C  
ATOM   6857  H   LEU A 442       8.837 -13.039  36.204  1.00  1.36           H  
ATOM   6858  HA  LEU A 442       6.293 -13.983  37.392  1.00  1.36           H  
ATOM   6859 1HB  LEU A 442       6.914 -13.292  34.542  1.00  1.36           H  
ATOM   6860 2HB  LEU A 442       5.343 -13.542  35.228  1.00  1.36           H  
ATOM   6861  HG  LEU A 442       7.238 -11.282  35.918  1.00  1.36           H  
ATOM   6862 1HD1 LEU A 442       5.625  -9.930  34.804  1.00  1.36           H  
ATOM   6863 2HD1 LEU A 442       6.284 -11.133  33.722  1.00  1.36           H  
ATOM   6864 3HD1 LEU A 442       4.660 -11.346  34.378  1.00  1.36           H  
ATOM   6865 1HD2 LEU A 442       5.367 -10.396  37.242  1.00  1.36           H  
ATOM   6866 2HD2 LEU A 442       4.407 -11.853  36.870  1.00  1.36           H  
ATOM   6867 3HD2 LEU A 442       5.884 -11.985  37.855  1.00  1.36           H  
ATOM   6868  N   ALA A 443       8.322 -16.018  36.098  1.00  1.44           N  
ATOM   6869  CA  ALA A 443       8.442 -17.401  35.661  1.00  1.44           C  
ATOM   6870  C   ALA A 443       7.711 -18.275  36.670  1.00  1.44           C  
ATOM   6871  O   ALA A 443       7.884 -18.086  37.869  1.00  1.44           O  
ATOM   6872  CB  ALA A 443       9.891 -17.808  35.499  1.00  1.44           C  
ATOM   6873  H   ALA A 443       9.143 -15.507  36.433  1.00  1.44           H  
ATOM   6874  HA  ALA A 443       7.963 -17.488  34.718  1.00  1.44           H  
ATOM   6875 1HB  ALA A 443       9.968 -18.836  35.158  1.00  1.44           H  
ATOM   6876 2HB  ALA A 443      10.349 -17.151  34.766  1.00  1.44           H  
ATOM   6877 3HB  ALA A 443      10.403 -17.701  36.443  1.00  1.44           H  
ATOM   6878  N   PRO A 444       6.954 -19.296  36.246  1.00  1.52           N  
ATOM   6879  CA  PRO A 444       6.179 -20.178  37.103  1.00  1.52           C  
ATOM   6880  C   PRO A 444       7.028 -20.994  38.059  1.00  1.52           C  
ATOM   6881  O   PRO A 444       6.565 -21.383  39.132  1.00  1.52           O  
ATOM   6882  CB  PRO A 444       5.489 -21.086  36.086  1.00  1.52           C  
ATOM   6883  CG  PRO A 444       6.369 -21.017  34.854  1.00  1.52           C  
ATOM   6884  CD  PRO A 444       6.887 -19.629  34.827  1.00  1.52           C  
ATOM   6885  HA  PRO A 444       5.437 -19.583  37.656  1.00  1.52           H  
ATOM   6886 1HB  PRO A 444       5.395 -22.106  36.489  1.00  1.52           H  
ATOM   6887 2HB  PRO A 444       4.481 -20.721  35.894  1.00  1.52           H  
ATOM   6888 1HG  PRO A 444       7.158 -21.749  34.935  1.00  1.52           H  
ATOM   6889 2HG  PRO A 444       5.822 -21.267  33.951  1.00  1.52           H  
ATOM   6890 1HD  PRO A 444       7.870 -19.644  34.359  1.00  1.52           H  
ATOM   6891 2HD  PRO A 444       6.179 -18.959  34.322  1.00  1.52           H  
ATOM   6892  N   PHE A 445       8.305 -21.169  37.716  1.00  1.62           N  
ATOM   6893  CA  PHE A 445       9.196 -21.986  38.519  1.00  1.62           C  
ATOM   6894  C   PHE A 445      10.020 -21.144  39.476  1.00  1.62           C  
ATOM   6895  O   PHE A 445      10.907 -21.645  40.171  1.00  1.62           O  
ATOM   6896  CB  PHE A 445      10.095 -22.788  37.595  1.00  1.62           C  
ATOM   6897  CG  PHE A 445       9.286 -23.699  36.719  1.00  1.62           C  
ATOM   6898  CD1 PHE A 445       9.234 -23.508  35.340  1.00  1.62           C  
ATOM   6899  CD2 PHE A 445       8.532 -24.717  37.275  1.00  1.62           C  
ATOM   6900  CE1 PHE A 445       8.451 -24.333  34.549  1.00  1.62           C  
ATOM   6901  CE2 PHE A 445       7.752 -25.535  36.484  1.00  1.62           C  
ATOM   6902  CZ  PHE A 445       7.713 -25.341  35.120  1.00  1.62           C  
ATOM   6903  H   PHE A 445       8.650 -20.789  36.848  1.00  1.62           H  
ATOM   6904  HA  PHE A 445       8.594 -22.679  39.107  1.00  1.62           H  
ATOM   6905 1HB  PHE A 445      10.672 -22.113  36.962  1.00  1.62           H  
ATOM   6906 2HB  PHE A 445      10.792 -23.388  38.176  1.00  1.62           H  
ATOM   6907  HD1 PHE A 445       9.813 -22.702  34.884  1.00  1.62           H  
ATOM   6908  HD2 PHE A 445       8.555 -24.866  38.357  1.00  1.62           H  
ATOM   6909  HE1 PHE A 445       8.411 -24.187  33.478  1.00  1.62           H  
ATOM   6910  HE2 PHE A 445       7.163 -26.333  36.938  1.00  1.62           H  
ATOM   6911  HZ  PHE A 445       7.095 -25.986  34.497  1.00  1.62           H  
ATOM   6912  N   VAL A 446       9.707 -19.861  39.506  1.00  1.76           N  
ATOM   6913  CA  VAL A 446      10.301 -18.910  40.413  1.00  1.76           C  
ATOM   6914  C   VAL A 446       9.139 -18.450  41.270  1.00  1.76           C  
ATOM   6915  O   VAL A 446       9.123 -18.645  42.477  1.00  1.76           O  
ATOM   6916  CB  VAL A 446      10.953 -17.754  39.631  1.00  1.76           C  
ATOM   6917  CG1 VAL A 446      11.552 -16.674  40.560  1.00  1.76           C  
ATOM   6918  CG2 VAL A 446      12.019 -18.336  38.738  1.00  1.76           C  
ATOM   6919  H   VAL A 446       8.986 -19.513  38.882  1.00  1.76           H  
ATOM   6920  HA  VAL A 446      11.049 -19.400  41.036  1.00  1.76           H  
ATOM   6921  HB  VAL A 446      10.193 -17.266  39.013  1.00  1.76           H  
ATOM   6922 1HG1 VAL A 446      11.991 -15.877  39.947  1.00  1.76           H  
ATOM   6923 2HG1 VAL A 446      10.768 -16.260  41.172  1.00  1.76           H  
ATOM   6924 3HG1 VAL A 446      12.323 -17.112  41.195  1.00  1.76           H  
ATOM   6925 1HG2 VAL A 446      12.453 -17.534  38.157  1.00  1.76           H  
ATOM   6926 2HG2 VAL A 446      12.789 -18.816  39.342  1.00  1.76           H  
ATOM   6927 3HG2 VAL A 446      11.585 -19.069  38.063  1.00  1.76           H  
ATOM   6928  N   SER A 447       8.098 -17.966  40.604  1.00  1.92           N  
ATOM   6929  CA  SER A 447       6.907 -17.410  41.221  1.00  1.92           C  
ATOM   6930  C   SER A 447       6.212 -18.345  42.200  1.00  1.92           C  
ATOM   6931  O   SER A 447       5.797 -17.911  43.272  1.00  1.92           O  
ATOM   6932  CB  SER A 447       5.925 -17.036  40.121  1.00  1.92           C  
ATOM   6933  OG  SER A 447       4.731 -16.519  40.645  1.00  1.92           O  
ATOM   6934  H   SER A 447       8.155 -17.908  39.598  1.00  1.92           H  
ATOM   6935  HA  SER A 447       7.191 -16.505  41.754  1.00  1.92           H  
ATOM   6936 1HB  SER A 447       6.390 -16.296  39.463  1.00  1.92           H  
ATOM   6937 2HB  SER A 447       5.708 -17.914  39.514  1.00  1.92           H  
ATOM   6938  HG  SER A 447       4.995 -15.815  41.245  1.00  1.92           H  
ATOM   6939  N   GLN A 448       6.029 -19.616  41.829  1.00  2.11           N  
ATOM   6940  CA  GLN A 448       5.305 -20.536  42.694  1.00  2.11           C  
ATOM   6941  C   GLN A 448       6.245 -21.437  43.482  1.00  2.11           C  
ATOM   6942  O   GLN A 448       5.811 -22.388  44.138  1.00  2.11           O  
ATOM   6943  CB  GLN A 448       4.369 -21.378  41.840  1.00  2.11           C  
ATOM   6944  CG  GLN A 448       3.412 -20.542  41.046  1.00  2.11           C  
ATOM   6945  CD  GLN A 448       2.473 -19.678  41.889  1.00  2.11           C  
ATOM   6946  OE1 GLN A 448       1.659 -20.188  42.691  1.00  2.11           O  
ATOM   6947  NE2 GLN A 448       2.586 -18.359  41.739  1.00  2.11           N  
ATOM   6948  H   GLN A 448       6.364 -19.969  40.932  1.00  2.11           H  
ATOM   6949  HA  GLN A 448       4.714 -19.958  43.402  1.00  2.11           H  
ATOM   6950 1HB  GLN A 448       4.955 -21.981  41.144  1.00  2.11           H  
ATOM   6951 2HB  GLN A 448       3.801 -22.055  42.472  1.00  2.11           H  
ATOM   6952 1HG  GLN A 448       3.983 -19.888  40.382  1.00  2.11           H  
ATOM   6953 2HG  GLN A 448       2.812 -21.226  40.463  1.00  2.11           H  
ATOM   6954 1HE2 GLN A 448       1.993 -17.744  42.270  1.00  2.11           H  
ATOM   6955 2HE2 GLN A 448       3.266 -17.930  41.124  1.00  2.11           H  
ATOM   6956  N   SER A 449       7.537 -21.189  43.347  1.00  2.32           N  
ATOM   6957  CA  SER A 449       8.548 -22.023  43.950  1.00  2.32           C  
ATOM   6958  C   SER A 449       8.954 -21.554  45.344  1.00  2.32           C  
ATOM   6959  O   SER A 449       9.011 -20.357  45.585  1.00  2.32           O  
ATOM   6960  CB  SER A 449       9.761 -22.053  43.056  1.00  2.32           C  
ATOM   6961  OG  SER A 449      10.807 -22.743  43.654  1.00  2.32           O  
ATOM   6962  H   SER A 449       7.848 -20.357  42.846  1.00  2.32           H  
ATOM   6963  HA  SER A 449       8.141 -23.024  43.979  1.00  2.32           H  
ATOM   6964 1HB  SER A 449       9.493 -22.543  42.122  1.00  2.32           H  
ATOM   6965 2HB  SER A 449      10.074 -21.043  42.816  1.00  2.32           H  
ATOM   6966  HG  SER A 449      11.359 -23.038  42.923  1.00  2.32           H  
ATOM   6967  N   PRO A 450       9.352 -22.458  46.257  1.00  2.50           N  
ATOM   6968  CA  PRO A 450       9.965 -22.155  47.546  1.00  2.50           C  
ATOM   6969  C   PRO A 450      11.230 -21.296  47.384  1.00  2.50           C  
ATOM   6970  O   PRO A 450      11.693 -20.679  48.341  1.00  2.50           O  
ATOM   6971  CB  PRO A 450      10.309 -23.546  48.091  1.00  2.50           C  
ATOM   6972  CG  PRO A 450       9.313 -24.475  47.436  1.00  2.50           C  
ATOM   6973  CD  PRO A 450       9.084 -23.904  46.054  1.00  2.50           C  
ATOM   6974  HA  PRO A 450       9.229 -21.646  48.185  1.00  2.50           H  
ATOM   6975 1HB  PRO A 450      11.351 -23.796  47.843  1.00  2.50           H  
ATOM   6976 2HB  PRO A 450      10.234 -23.547  49.190  1.00  2.50           H  
ATOM   6977 1HG  PRO A 450       9.718 -25.498  47.407  1.00  2.50           H  
ATOM   6978 2HG  PRO A 450       8.388 -24.518  48.032  1.00  2.50           H  
ATOM   6979 1HD  PRO A 450       9.776 -24.347  45.325  1.00  2.50           H  
ATOM   6980 2HD  PRO A 450       8.026 -24.082  45.806  1.00  2.50           H  
ATOM   6981  N   ARG A 451      11.799 -21.284  46.169  1.00  2.58           N  
ATOM   6982  CA  ARG A 451      12.995 -20.526  45.816  1.00  2.58           C  
ATOM   6983  C   ARG A 451      12.754 -19.000  45.802  1.00  2.58           C  
ATOM   6984  O   ARG A 451      13.709 -18.233  45.797  1.00  2.58           O  
ATOM   6985  CB  ARG A 451      13.430 -20.952  44.425  1.00  2.58           C  
ATOM   6986  CG  ARG A 451      13.903 -22.404  44.311  1.00  2.58           C  
ATOM   6987  CD  ARG A 451      14.163 -22.762  42.889  1.00  2.58           C  
ATOM   6988  NE  ARG A 451      14.444 -24.196  42.696  1.00  2.58           N  
ATOM   6989  CZ  ARG A 451      15.659 -24.758  42.777  1.00  2.58           C  
ATOM   6990  NH1 ARG A 451      16.681 -24.011  43.052  1.00  2.58           N  
ATOM   6991  NH2 ARG A 451      15.823 -26.051  42.555  1.00  2.58           N  
ATOM   6992  H   ARG A 451      11.386 -21.826  45.412  1.00  2.58           H  
ATOM   6993  HA  ARG A 451      13.778 -20.755  46.538  1.00  2.58           H  
ATOM   6994 1HB  ARG A 451      12.608 -20.806  43.727  1.00  2.58           H  
ATOM   6995 2HB  ARG A 451      14.252 -20.312  44.092  1.00  2.58           H  
ATOM   6996 1HG  ARG A 451      14.835 -22.522  44.863  1.00  2.58           H  
ATOM   6997 2HG  ARG A 451      13.149 -23.077  44.720  1.00  2.58           H  
ATOM   6998 1HD  ARG A 451      13.298 -22.496  42.279  1.00  2.58           H  
ATOM   6999 2HD  ARG A 451      15.028 -22.198  42.542  1.00  2.58           H  
ATOM   7000  HE  ARG A 451      13.664 -24.799  42.468  1.00  2.58           H  
ATOM   7001 1HH1 ARG A 451      16.559 -23.027  43.224  1.00  2.58           H  
ATOM   7002 2HH1 ARG A 451      17.627 -24.396  43.055  1.00  2.58           H  
ATOM   7003 1HH2 ARG A 451      15.030 -26.635  42.331  1.00  2.58           H  
ATOM   7004 2HH2 ARG A 451      16.752 -26.452  42.610  1.00  2.58           H  
ATOM   7005  N   ILE A 452      11.481 -18.581  45.744  1.00  2.50           N  
ATOM   7006  CA  ILE A 452      11.026 -17.182  45.698  1.00  2.50           C  
ATOM   7007  C   ILE A 452      11.358 -16.404  46.980  1.00  2.50           C  
ATOM   7008  O   ILE A 452      11.345 -16.970  48.070  1.00  2.50           O  
ATOM   7009  CB  ILE A 452       9.500 -17.133  45.477  1.00  2.50           C  
ATOM   7010  CG1 ILE A 452       9.037 -15.739  44.978  1.00  2.50           C  
ATOM   7011  CG2 ILE A 452       8.805 -17.461  46.796  1.00  2.50           C  
ATOM   7012  CD1 ILE A 452       9.497 -15.437  43.603  1.00  2.50           C  
ATOM   7013  H   ILE A 452      10.744 -19.287  45.746  1.00  2.50           H  
ATOM   7014  HA  ILE A 452      11.522 -16.690  44.864  1.00  2.50           H  
ATOM   7015  HB  ILE A 452       9.212 -17.867  44.741  1.00  2.50           H  
ATOM   7016 1HG1 ILE A 452       7.947 -15.714  44.985  1.00  2.50           H  
ATOM   7017 2HG1 ILE A 452       9.393 -14.973  45.611  1.00  2.50           H  
ATOM   7018 1HG2 ILE A 452       7.727 -17.451  46.648  1.00  2.50           H  
ATOM   7019 2HG2 ILE A 452       9.114 -18.447  47.132  1.00  2.50           H  
ATOM   7020 3HG2 ILE A 452       9.077 -16.730  47.548  1.00  2.50           H  
ATOM   7021 1HD1 ILE A 452       9.130 -14.459  43.298  1.00  2.50           H  
ATOM   7022 2HD1 ILE A 452      10.581 -15.448  43.580  1.00  2.50           H  
ATOM   7023 3HD1 ILE A 452       9.120 -16.179  42.941  1.00  2.50           H  
ATOM   7024  N   LYS A 453      11.617 -15.096  46.847  1.00  2.26           N  
ATOM   7025  CA  LYS A 453      11.921 -14.206  47.979  1.00  2.26           C  
ATOM   7026  C   LYS A 453      13.245 -14.547  48.680  1.00  2.26           C  
ATOM   7027  O   LYS A 453      13.232 -15.053  49.802  1.00  2.26           O  
ATOM   7028  CB  LYS A 453      10.782 -14.201  49.010  1.00  2.26           C  
ATOM   7029  CG  LYS A 453       9.435 -13.725  48.471  1.00  2.26           C  
ATOM   7030  CD  LYS A 453       8.372 -13.699  49.551  1.00  2.26           C  
ATOM   7031  CE  LYS A 453       7.025 -13.278  48.974  1.00  2.26           C  
ATOM   7032  NZ  LYS A 453       5.945 -13.285  50.003  1.00  2.26           N  
ATOM   7033  H   LYS A 453      11.610 -14.716  45.916  1.00  2.26           H  
ATOM   7034  HA  LYS A 453      11.976 -13.192  47.598  1.00  2.26           H  
ATOM   7035 1HB  LYS A 453      10.648 -15.178  49.458  1.00  2.26           H  
ATOM   7036 2HB  LYS A 453      11.051 -13.524  49.819  1.00  2.26           H  
ATOM   7037 1HG  LYS A 453       9.544 -12.728  48.043  1.00  2.26           H  
ATOM   7038 2HG  LYS A 453       9.096 -14.386  47.707  1.00  2.26           H  
ATOM   7039 1HD  LYS A 453       8.276 -14.693  49.988  1.00  2.26           H  
ATOM   7040 2HD  LYS A 453       8.661 -12.999  50.334  1.00  2.26           H  
ATOM   7041 1HE  LYS A 453       7.114 -12.275  48.561  1.00  2.26           H  
ATOM   7042 2HE  LYS A 453       6.753 -13.967  48.172  1.00  2.26           H  
ATOM   7043 1HZ  LYS A 453       5.073 -13.002  49.576  1.00  2.26           H  
ATOM   7044 2HZ  LYS A 453       5.845 -14.215  50.384  1.00  2.26           H  
ATOM   7045 3HZ  LYS A 453       6.180 -12.641  50.745  1.00  2.26           H  
ATOM   7046  N   THR A 454      14.401 -14.281  48.035  1.00  1.91           N  
ATOM   7047  CA  THR A 454      14.553 -13.536  46.770  1.00  1.91           C  
ATOM   7048  C   THR A 454      14.293 -14.320  45.490  1.00  1.91           C  
ATOM   7049  O   THR A 454      14.261 -15.540  45.480  1.00  1.91           O  
ATOM   7050  CB  THR A 454      15.965 -12.946  46.701  1.00  1.91           C  
ATOM   7051  OG1 THR A 454      16.915 -14.007  46.710  1.00  1.91           O  
ATOM   7052  CG2 THR A 454      16.213 -12.041  47.887  1.00  1.91           C  
ATOM   7053  H   THR A 454      15.248 -14.582  48.492  1.00  1.91           H  
ATOM   7054  HA  THR A 454      13.870 -12.692  46.782  1.00  1.91           H  
ATOM   7055  HB  THR A 454      16.079 -12.378  45.778  1.00  1.91           H  
ATOM   7056  HG1 THR A 454      16.709 -14.623  46.000  1.00  1.91           H  
ATOM   7057 1HG2 THR A 454      17.221 -11.633  47.827  1.00  1.91           H  
ATOM   7058 2HG2 THR A 454      15.489 -11.227  47.880  1.00  1.91           H  
ATOM   7059 3HG2 THR A 454      16.107 -12.613  48.808  1.00  1.91           H  
ATOM   7060  N   LEU A 455      14.155 -13.599  44.386  1.00  1.55           N  
ATOM   7061  CA  LEU A 455      13.902 -14.202  43.077  1.00  1.55           C  
ATOM   7062  C   LEU A 455      15.155 -14.780  42.453  1.00  1.55           C  
ATOM   7063  O   LEU A 455      15.698 -14.207  41.503  1.00  1.55           O  
ATOM   7064  CB  LEU A 455      13.347 -13.134  42.151  1.00  1.55           C  
ATOM   7065  CG  LEU A 455      11.895 -12.817  42.315  1.00  1.55           C  
ATOM   7066  CD1 LEU A 455      11.576 -12.531  43.787  1.00  1.55           C  
ATOM   7067  CD2 LEU A 455      11.612 -11.615  41.483  1.00  1.55           C  
ATOM   7068  H   LEU A 455      14.212 -12.592  44.449  1.00  1.55           H  
ATOM   7069  HA  LEU A 455      13.174 -15.004  43.196  1.00  1.55           H  
ATOM   7070 1HB  LEU A 455      13.912 -12.216  42.292  1.00  1.55           H  
ATOM   7071 2HB  LEU A 455      13.488 -13.469  41.120  1.00  1.55           H  
ATOM   7072  HG  LEU A 455      11.290 -13.653  41.972  1.00  1.55           H  
ATOM   7073 1HD1 LEU A 455      10.518 -12.283  43.888  1.00  1.55           H  
ATOM   7074 2HD1 LEU A 455      11.794 -13.406  44.377  1.00  1.55           H  
ATOM   7075 3HD1 LEU A 455      12.178 -11.695  44.137  1.00  1.55           H  
ATOM   7076 1HD2 LEU A 455      10.559 -11.351  41.568  1.00  1.55           H  
ATOM   7077 2HD2 LEU A 455      12.224 -10.782  41.827  1.00  1.55           H  
ATOM   7078 3HD2 LEU A 455      11.863 -11.836  40.449  1.00  1.55           H  
ATOM   7079  N   LYS A 456      15.633 -15.874  43.029  1.00  1.23           N  
ATOM   7080  CA  LYS A 456      16.889 -16.472  42.594  1.00  1.23           C  
ATOM   7081  C   LYS A 456      16.866 -17.976  42.356  1.00  1.23           C  
ATOM   7082  O   LYS A 456      16.112 -18.729  42.974  1.00  1.23           O  
ATOM   7083  CB  LYS A 456      18.000 -16.178  43.609  1.00  1.23           C  
ATOM   7084  CG  LYS A 456      18.449 -14.720  43.696  1.00  1.23           C  
ATOM   7085  CD  LYS A 456      19.502 -14.542  44.783  1.00  1.23           C  
ATOM   7086  CE  LYS A 456      20.802 -15.258  44.427  1.00  1.23           C  
ATOM   7087  NZ  LYS A 456      21.883 -14.985  45.421  1.00  1.23           N  
ATOM   7088  H   LYS A 456      15.113 -16.259  43.823  1.00  1.23           H  
ATOM   7089  HA  LYS A 456      17.161 -16.008  41.647  1.00  1.23           H  
ATOM   7090 1HB  LYS A 456      17.672 -16.492  44.601  1.00  1.23           H  
ATOM   7091 2HB  LYS A 456      18.878 -16.774  43.353  1.00  1.23           H  
ATOM   7092 1HG  LYS A 456      18.874 -14.422  42.739  1.00  1.23           H  
ATOM   7093 2HG  LYS A 456      17.600 -14.076  43.911  1.00  1.23           H  
ATOM   7094 1HD  LYS A 456      19.702 -13.479  44.925  1.00  1.23           H  
ATOM   7095 2HD  LYS A 456      19.131 -14.950  45.721  1.00  1.23           H  
ATOM   7096 1HE  LYS A 456      20.614 -16.331  44.399  1.00  1.23           H  
ATOM   7097 2HE  LYS A 456      21.138 -14.936  43.438  1.00  1.23           H  
ATOM   7098 1HZ  LYS A 456      22.731 -15.504  45.139  1.00  1.23           H  
ATOM   7099 2HZ  LYS A 456      22.091 -14.003  45.450  1.00  1.23           H  
ATOM   7100 3HZ  LYS A 456      21.598 -15.297  46.332  1.00  1.23           H  
ATOM   7101  N   GLY A 457      17.758 -18.395  41.470  1.00  1.00           N  
ATOM   7102  CA  GLY A 457      18.065 -19.795  41.202  1.00  1.00           C  
ATOM   7103  C   GLY A 457      17.020 -20.583  40.432  1.00  1.00           C  
ATOM   7104  O   GLY A 457      16.117 -20.021  39.804  1.00  1.00           O  
ATOM   7105  H   GLY A 457      18.302 -17.681  40.991  1.00  1.00           H  
ATOM   7106 1HA  GLY A 457      18.999 -19.836  40.650  1.00  1.00           H  
ATOM   7107 2HA  GLY A 457      18.246 -20.294  42.153  1.00  1.00           H  
ATOM   7108  N   GLY A 458      17.193 -21.915  40.443  1.00  0.84           N  
ATOM   7109  CA  GLY A 458      16.301 -22.828  39.728  1.00  0.84           C  
ATOM   7110  C   GLY A 458      16.605 -22.961  38.242  1.00  0.84           C  
ATOM   7111  O   GLY A 458      15.871 -23.631  37.516  1.00  0.84           O  
ATOM   7112  H   GLY A 458      17.965 -22.328  40.994  1.00  0.84           H  
ATOM   7113 1HA  GLY A 458      16.373 -23.813  40.182  1.00  0.84           H  
ATOM   7114 2HA  GLY A 458      15.272 -22.494  39.857  1.00  0.84           H  
ATOM   7115  N   LYS A 459      17.666 -22.318  37.779  1.00  0.75           N  
ATOM   7116  CA  LYS A 459      17.985 -22.353  36.362  1.00  0.75           C  
ATOM   7117  C   LYS A 459      18.888 -23.529  36.058  1.00  0.75           C  
ATOM   7118  O   LYS A 459      19.648 -23.976  36.923  1.00  0.75           O  
ATOM   7119  CB  LYS A 459      18.651 -21.063  35.929  1.00  0.75           C  
ATOM   7120  CG  LYS A 459      17.815 -19.868  36.142  1.00  0.75           C  
ATOM   7121  CD  LYS A 459      18.449 -18.682  35.539  1.00  0.75           C  
ATOM   7122  CE  LYS A 459      17.793 -17.474  35.990  1.00  0.75           C  
ATOM   7123  NZ  LYS A 459      18.407 -16.317  35.440  1.00  0.75           N  
ATOM   7124  H   LYS A 459      18.248 -21.792  38.420  1.00  0.75           H  
ATOM   7125  HA  LYS A 459      17.063 -22.478  35.795  1.00  0.75           H  
ATOM   7126 1HB  LYS A 459      19.598 -20.934  36.450  1.00  0.75           H  
ATOM   7127 2HB  LYS A 459      18.855 -21.114  34.880  1.00  0.75           H  
ATOM   7128 1HG  LYS A 459      16.849 -20.027  35.680  1.00  0.75           H  
ATOM   7129 2HG  LYS A 459      17.667 -19.699  37.213  1.00  0.75           H  
ATOM   7130 1HD  LYS A 459      19.511 -18.642  35.745  1.00  0.75           H  
ATOM   7131 2HD  LYS A 459      18.308 -18.727  34.459  1.00  0.75           H  
ATOM   7132 1HE  LYS A 459      16.742 -17.486  35.712  1.00  0.75           H  
ATOM   7133 2HE  LYS A 459      17.877 -17.426  37.067  1.00  0.75           H  
ATOM   7134 1HZ  LYS A 459      17.948 -15.510  35.827  1.00  0.75           H  
ATOM   7135 2HZ  LYS A 459      19.369 -16.261  35.692  1.00  0.75           H  
ATOM   7136 3HZ  LYS A 459      18.323 -16.324  34.431  1.00  0.75           H  
ATOM   7137  N   CYS A 460      18.842 -24.024  34.832  1.00  0.70           N  
ATOM   7138  CA  CYS A 460      19.733 -25.124  34.501  1.00  0.70           C  
ATOM   7139  C   CYS A 460      20.147 -25.239  33.051  1.00  0.70           C  
ATOM   7140  O   CYS A 460      19.535 -24.667  32.149  1.00  0.70           O  
ATOM   7141  CB  CYS A 460      19.062 -26.440  34.876  1.00  0.70           C  
ATOM   7142  SG  CYS A 460      17.584 -26.783  33.955  1.00  0.70           S  
ATOM   7143  H   CYS A 460      18.170 -23.651  34.162  1.00  0.70           H  
ATOM   7144  HA  CYS A 460      20.631 -25.015  35.095  1.00  0.70           H  
ATOM   7145 1HB  CYS A 460      19.758 -27.267  34.730  1.00  0.70           H  
ATOM   7146 2HB  CYS A 460      18.808 -26.418  35.916  1.00  0.70           H  
ATOM   7147  HG  CYS A 460      16.948 -25.657  34.276  1.00  0.70           H  
ATOM   7148  N   VAL A 461      21.173 -26.042  32.849  1.00  0.68           N  
ATOM   7149  CA  VAL A 461      21.621 -26.393  31.523  1.00  0.68           C  
ATOM   7150  C   VAL A 461      21.527 -27.899  31.399  1.00  0.68           C  
ATOM   7151  O   VAL A 461      21.955 -28.645  32.289  1.00  0.68           O  
ATOM   7152  CB  VAL A 461      23.072 -25.940  31.246  1.00  0.68           C  
ATOM   7153  CG1 VAL A 461      23.492 -26.377  29.857  1.00  0.68           C  
ATOM   7154  CG2 VAL A 461      23.206 -24.473  31.318  1.00  0.68           C  
ATOM   7155  H   VAL A 461      21.640 -26.434  33.667  1.00  0.68           H  
ATOM   7156  HA  VAL A 461      20.962 -25.939  30.786  1.00  0.68           H  
ATOM   7157  HB  VAL A 461      23.736 -26.404  31.978  1.00  0.68           H  
ATOM   7158 1HG1 VAL A 461      24.511 -26.053  29.683  1.00  0.68           H  
ATOM   7159 2HG1 VAL A 461      23.437 -27.461  29.769  1.00  0.68           H  
ATOM   7160 3HG1 VAL A 461      22.837 -25.922  29.114  1.00  0.68           H  
ATOM   7161 1HG2 VAL A 461      24.236 -24.223  31.115  1.00  0.68           H  
ATOM   7162 2HG2 VAL A 461      22.598 -24.043  30.601  1.00  0.68           H  
ATOM   7163 3HG2 VAL A 461      22.926 -24.107  32.268  1.00  0.68           H  
ATOM   7164  N   THR A 462      20.924 -28.347  30.317  1.00  0.67           N  
ATOM   7165  CA  THR A 462      20.797 -29.758  30.054  1.00  0.67           C  
ATOM   7166  C   THR A 462      21.595 -30.143  28.842  1.00  0.67           C  
ATOM   7167  O   THR A 462      21.609 -29.429  27.839  1.00  0.67           O  
ATOM   7168  CB  THR A 462      19.341 -30.135  29.807  1.00  0.67           C  
ATOM   7169  OG1 THR A 462      18.839 -29.368  28.725  1.00  0.67           O  
ATOM   7170  CG2 THR A 462      18.523 -29.911  31.039  1.00  0.67           C  
ATOM   7171  H   THR A 462      20.556 -27.680  29.649  1.00  0.67           H  
ATOM   7172  HA  THR A 462      21.173 -30.318  30.906  1.00  0.67           H  
ATOM   7173  HB  THR A 462      19.299 -31.162  29.519  1.00  0.67           H  
ATOM   7174  HG1 THR A 462      18.749 -28.439  29.006  1.00  0.67           H  
ATOM   7175 1HG2 THR A 462      17.499 -30.205  30.846  1.00  0.67           H  
ATOM   7176 2HG2 THR A 462      18.922 -30.518  31.836  1.00  0.67           H  
ATOM   7177 3HG2 THR A 462      18.554 -28.861  31.325  1.00  0.67           H  
ATOM   7178  N   ASN A 463      22.183 -31.312  28.921  1.00  0.68           N  
ATOM   7179  CA  ASN A 463      22.959 -31.856  27.845  1.00  0.68           C  
ATOM   7180  C   ASN A 463      22.192 -32.920  27.071  1.00  0.68           C  
ATOM   7181  O   ASN A 463      21.693 -33.886  27.655  1.00  0.68           O  
ATOM   7182  CB  ASN A 463      24.270 -32.375  28.390  1.00  0.68           C  
ATOM   7183  CG  ASN A 463      25.137 -32.838  27.362  1.00  0.68           C  
ATOM   7184  OD1 ASN A 463      25.358 -32.140  26.372  1.00  0.68           O  
ATOM   7185  ND2 ASN A 463      25.617 -34.030  27.526  1.00  0.68           N  
ATOM   7186  H   ASN A 463      22.135 -31.824  29.800  1.00  0.68           H  
ATOM   7187  HA  ASN A 463      23.177 -31.058  27.147  1.00  0.68           H  
ATOM   7188 1HB  ASN A 463      24.772 -31.579  28.948  1.00  0.68           H  
ATOM   7189 2HB  ASN A 463      24.083 -33.190  29.085  1.00  0.68           H  
ATOM   7190 1HD2 ASN A 463      26.183 -34.459  26.818  1.00  0.68           H  
ATOM   7191 2HD2 ASN A 463      25.382 -34.562  28.344  1.00  0.68           H  
ATOM   7192  N   CYS A 464      22.039 -32.695  25.763  1.00  0.71           N  
ATOM   7193  CA  CYS A 464      21.354 -33.617  24.862  1.00  0.71           C  
ATOM   7194  C   CYS A 464      22.357 -34.116  23.834  1.00  0.71           C  
ATOM   7195  O   CYS A 464      22.020 -34.421  22.688  1.00  0.71           O  
ATOM   7196  CB  CYS A 464      20.212 -32.920  24.160  1.00  0.71           C  
ATOM   7197  SG  CYS A 464      19.068 -32.315  25.285  1.00  0.71           S  
ATOM   7198  H   CYS A 464      22.420 -31.851  25.334  1.00  0.71           H  
ATOM   7199  HA  CYS A 464      20.970 -34.463  25.432  1.00  0.71           H  
ATOM   7200 1HB  CYS A 464      20.556 -32.114  23.547  1.00  0.71           H  
ATOM   7201 2HB  CYS A 464      19.697 -33.630  23.510  1.00  0.71           H  
ATOM   7202  HG  CYS A 464      18.350 -31.630  24.395  1.00  0.71           H  
ATOM   7203  N   ILE A 465      23.609 -34.125  24.254  1.00  0.74           N  
ATOM   7204  CA  ILE A 465      24.750 -34.579  23.476  1.00  0.74           C  
ATOM   7205  C   ILE A 465      25.368 -35.751  24.244  1.00  0.74           C  
ATOM   7206  O   ILE A 465      25.720 -35.623  25.418  1.00  0.74           O  
ATOM   7207  CB  ILE A 465      25.762 -33.426  23.308  1.00  0.74           C  
ATOM   7208  CG1 ILE A 465      25.141 -32.267  22.600  1.00  0.74           C  
ATOM   7209  CG2 ILE A 465      26.941 -33.894  22.568  1.00  0.74           C  
ATOM   7210  CD1 ILE A 465      25.956 -30.997  22.657  1.00  0.74           C  
ATOM   7211  H   ILE A 465      23.772 -33.824  25.203  1.00  0.74           H  
ATOM   7212  HA  ILE A 465      24.420 -34.927  22.498  1.00  0.74           H  
ATOM   7213  HB  ILE A 465      26.059 -33.083  24.258  1.00  0.74           H  
ATOM   7214 1HG1 ILE A 465      25.000 -32.545  21.570  1.00  0.74           H  
ATOM   7215 2HG1 ILE A 465      24.182 -32.066  23.036  1.00  0.74           H  
ATOM   7216 1HG2 ILE A 465      27.662 -33.086  22.472  1.00  0.74           H  
ATOM   7217 2HG2 ILE A 465      27.377 -34.707  23.126  1.00  0.74           H  
ATOM   7218 3HG2 ILE A 465      26.639 -34.238  21.581  1.00  0.74           H  
ATOM   7219 1HD1 ILE A 465      25.423 -30.221  22.119  1.00  0.74           H  
ATOM   7220 2HD1 ILE A 465      26.088 -30.694  23.697  1.00  0.74           H  
ATOM   7221 3HD1 ILE A 465      26.929 -31.157  22.202  1.00  0.74           H  
ATOM   7222  N   PHE A 466      25.517 -36.901  23.618  1.00  0.79           N  
ATOM   7223  CA  PHE A 466      26.030 -38.018  24.387  1.00  0.79           C  
ATOM   7224  C   PHE A 466      27.468 -37.677  24.771  1.00  0.79           C  
ATOM   7225  O   PHE A 466      28.157 -37.045  23.980  1.00  0.79           O  
ATOM   7226  CB  PHE A 466      25.979 -39.311  23.572  1.00  0.79           C  
ATOM   7227  CG  PHE A 466      24.612 -39.869  23.340  1.00  0.79           C  
ATOM   7228  CD1 PHE A 466      24.025 -39.755  22.101  1.00  0.79           C  
ATOM   7229  CD2 PHE A 466      23.925 -40.537  24.337  1.00  0.79           C  
ATOM   7230  CE1 PHE A 466      22.792 -40.297  21.849  1.00  0.79           C  
ATOM   7231  CE2 PHE A 466      22.676 -41.078  24.089  1.00  0.79           C  
ATOM   7232  CZ  PHE A 466      22.113 -40.960  22.840  1.00  0.79           C  
ATOM   7233  H   PHE A 466      25.289 -36.999  22.631  1.00  0.79           H  
ATOM   7234  HA  PHE A 466      25.398 -38.139  25.259  1.00  0.79           H  
ATOM   7235 1HB  PHE A 466      26.414 -39.137  22.609  1.00  0.79           H  
ATOM   7236 2HB  PHE A 466      26.576 -40.076  24.059  1.00  0.79           H  
ATOM   7237  HD1 PHE A 466      24.559 -39.236  21.307  1.00  0.79           H  
ATOM   7238  HD2 PHE A 466      24.377 -40.638  25.323  1.00  0.79           H  
ATOM   7239  HE1 PHE A 466      22.351 -40.199  20.861  1.00  0.79           H  
ATOM   7240  HE2 PHE A 466      22.138 -41.602  24.880  1.00  0.79           H  
ATOM   7241  HZ  PHE A 466      21.129 -41.388  22.642  1.00  0.79           H  
ATOM   7242  N   PRO A 467      27.975 -38.068  25.952  1.00  0.86           N  
ATOM   7243  CA  PRO A 467      29.354 -37.854  26.385  1.00  0.86           C  
ATOM   7244  C   PRO A 467      30.371 -38.307  25.334  1.00  0.86           C  
ATOM   7245  O   PRO A 467      31.417 -37.682  25.143  1.00  0.86           O  
ATOM   7246  CB  PRO A 467      29.427 -38.719  27.647  1.00  0.86           C  
ATOM   7247  CG  PRO A 467      28.019 -38.690  28.192  1.00  0.86           C  
ATOM   7248  CD  PRO A 467      27.120 -38.717  26.966  1.00  0.86           C  
ATOM   7249  HA  PRO A 467      29.495 -36.799  26.631  1.00  0.86           H  
ATOM   7250 1HB  PRO A 467      29.773 -39.733  27.393  1.00  0.86           H  
ATOM   7251 2HB  PRO A 467      30.166 -38.298  28.346  1.00  0.86           H  
ATOM   7252 1HG  PRO A 467      27.848 -39.543  28.866  1.00  0.86           H  
ATOM   7253 2HG  PRO A 467      27.866 -37.779  28.794  1.00  0.86           H  
ATOM   7254 1HD  PRO A 467      26.859 -39.746  26.673  1.00  0.86           H  
ATOM   7255 2HD  PRO A 467      26.238 -38.100  27.206  1.00  0.86           H  
ATOM   7256  N   GLN A 468      30.023 -39.321  24.556  1.00  0.96           N  
ATOM   7257  CA  GLN A 468      30.951 -39.820  23.561  1.00  0.96           C  
ATOM   7258  C   GLN A 468      31.079 -38.867  22.373  1.00  0.96           C  
ATOM   7259  O   GLN A 468      31.989 -39.020  21.578  1.00  0.96           O  
ATOM   7260  CB  GLN A 468      30.513 -41.197  23.075  1.00  0.96           C  
ATOM   7261  CG  GLN A 468      30.516 -42.298  24.152  1.00  0.96           C  
ATOM   7262  CD  GLN A 468      31.920 -42.660  24.692  1.00  0.96           C  
ATOM   7263  OE1 GLN A 468      32.829 -43.054  23.943  1.00  0.96           O  
ATOM   7264  NE2 GLN A 468      32.090 -42.542  26.003  1.00  0.96           N  
ATOM   7265  H   GLN A 468      29.144 -39.793  24.690  1.00  0.96           H  
ATOM   7266  HA  GLN A 468      31.934 -39.914  24.025  1.00  0.96           H  
ATOM   7267 1HB  GLN A 468      29.511 -41.116  22.699  1.00  0.96           H  
ATOM   7268 2HB  GLN A 468      31.142 -41.506  22.249  1.00  0.96           H  
ATOM   7269 1HG  GLN A 468      29.911 -41.954  24.991  1.00  0.96           H  
ATOM   7270 2HG  GLN A 468      30.075 -43.199  23.725  1.00  0.96           H  
ATOM   7271 1HE2 GLN A 468      32.982 -42.764  26.418  1.00  0.96           H  
ATOM   7272 2HE2 GLN A 468      31.340 -42.233  26.584  1.00  0.96           H  
ATOM   7273  N   GLN A 469      30.200 -37.865  22.268  1.00  1.08           N  
ATOM   7274  CA  GLN A 469      30.249 -36.894  21.177  1.00  1.08           C  
ATOM   7275  C   GLN A 469      31.176 -35.724  21.570  1.00  1.08           C  
ATOM   7276  O   GLN A 469      31.478 -34.840  20.761  1.00  1.08           O  
ATOM   7277  CB  GLN A 469      28.849 -36.369  20.873  1.00  1.08           C  
ATOM   7278  CG  GLN A 469      27.849 -37.420  20.393  1.00  1.08           C  
ATOM   7279  CD  GLN A 469      26.426 -36.853  20.060  1.00  1.08           C  
ATOM   7280  OE1 GLN A 469      25.460 -36.892  20.842  1.00  1.08           O  
ATOM   7281  NE2 GLN A 469      26.307 -36.287  18.882  1.00  1.08           N  
ATOM   7282  H   GLN A 469      29.473 -37.753  22.964  1.00  1.08           H  
ATOM   7283  HA  GLN A 469      30.656 -37.379  20.290  1.00  1.08           H  
ATOM   7284 1HB  GLN A 469      28.469 -35.961  21.760  1.00  1.08           H  
ATOM   7285 2HB  GLN A 469      28.909 -35.580  20.140  1.00  1.08           H  
ATOM   7286 1HG  GLN A 469      28.241 -37.952  19.546  1.00  1.08           H  
ATOM   7287 2HG  GLN A 469      27.738 -38.111  21.207  1.00  1.08           H  
ATOM   7288 1HE2 GLN A 469      25.436 -35.889  18.592  1.00  1.08           H  
ATOM   7289 2HE2 GLN A 469      27.105 -36.211  18.280  1.00  1.08           H  
ATOM   7290  N   TYR A 470      31.652 -35.754  22.828  1.00  1.25           N  
ATOM   7291  CA  TYR A 470      32.613 -34.794  23.370  1.00  1.25           C  
ATOM   7292  C   TYR A 470      33.992 -35.437  23.277  1.00  1.25           C  
ATOM   7293  O   TYR A 470      34.982 -34.787  22.953  1.00  1.25           O  
ATOM   7294  CB  TYR A 470      32.288 -34.459  24.838  1.00  1.25           C  
ATOM   7295  CG  TYR A 470      31.053 -33.622  25.071  1.00  1.25           C  
ATOM   7296  CD1 TYR A 470      29.813 -34.193  25.102  1.00  1.25           C  
ATOM   7297  CD2 TYR A 470      31.185 -32.277  25.336  1.00  1.25           C  
ATOM   7298  CE1 TYR A 470      28.710 -33.418  25.366  1.00  1.25           C  
ATOM   7299  CE2 TYR A 470      30.087 -31.506  25.586  1.00  1.25           C  
ATOM   7300  CZ  TYR A 470      28.851 -32.060  25.596  1.00  1.25           C  
ATOM   7301  OH  TYR A 470      27.763 -31.259  25.839  1.00  1.25           O  
ATOM   7302  H   TYR A 470      31.357 -36.500  23.453  1.00  1.25           H  
ATOM   7303  HA  TYR A 470      32.610 -33.884  22.767  1.00  1.25           H  
ATOM   7304 1HB  TYR A 470      32.183 -35.375  25.405  1.00  1.25           H  
ATOM   7305 2HB  TYR A 470      33.131 -33.927  25.267  1.00  1.25           H  
ATOM   7306  HD1 TYR A 470      29.701 -35.256  24.921  1.00  1.25           H  
ATOM   7307  HD2 TYR A 470      32.155 -31.817  25.327  1.00  1.25           H  
ATOM   7308  HE1 TYR A 470      27.737 -33.883  25.394  1.00  1.25           H  
ATOM   7309  HE2 TYR A 470      30.212 -30.451  25.769  1.00  1.25           H  
ATOM   7310  HH  TYR A 470      26.960 -31.791  25.940  1.00  1.25           H  
ATOM   7311  N   GLU A 471      34.037 -36.746  23.541  1.00  1.45           N  
ATOM   7312  CA  GLU A 471      35.291 -37.499  23.511  1.00  1.45           C  
ATOM   7313  C   GLU A 471      35.683 -38.039  22.120  1.00  1.45           C  
ATOM   7314  O   GLU A 471      36.869 -38.218  21.833  1.00  1.45           O  
ATOM   7315  CB  GLU A 471      35.220 -38.664  24.505  1.00  1.45           C  
ATOM   7316  CG  GLU A 471      35.113 -38.231  25.976  1.00  1.45           C  
ATOM   7317  CD  GLU A 471      35.083 -39.394  26.959  1.00  1.45           C  
ATOM   7318  OE1 GLU A 471      35.039 -40.521  26.525  1.00  1.45           O  
ATOM   7319  OE2 GLU A 471      35.119 -39.145  28.145  1.00  1.45           O  
ATOM   7320  H   GLU A 471      33.177 -37.212  23.827  1.00  1.45           H  
ATOM   7321  HA  GLU A 471      36.086 -36.830  23.838  1.00  1.45           H  
ATOM   7322 1HB  GLU A 471      34.347 -39.279  24.272  1.00  1.45           H  
ATOM   7323 2HB  GLU A 471      36.101 -39.293  24.396  1.00  1.45           H  
ATOM   7324 1HG  GLU A 471      35.958 -37.587  26.215  1.00  1.45           H  
ATOM   7325 2HG  GLU A 471      34.199 -37.642  26.093  1.00  1.45           H  
ATOM   7326  N   ARG A 472      34.695 -38.307  21.264  1.00  1.67           N  
ATOM   7327  CA  ARG A 472      34.915 -38.917  19.954  1.00  1.67           C  
ATOM   7328  C   ARG A 472      33.791 -38.551  18.971  1.00  1.67           C  
ATOM   7329  O   ARG A 472      32.953 -37.699  19.259  1.00  1.67           O  
ATOM   7330  CB  ARG A 472      35.066 -40.430  20.090  1.00  1.67           C  
ATOM   7331  CG  ARG A 472      33.863 -41.186  20.611  1.00  1.67           C  
ATOM   7332  CD  ARG A 472      34.143 -42.632  20.708  1.00  1.67           C  
ATOM   7333  NE  ARG A 472      33.007 -43.381  21.204  1.00  1.67           N  
ATOM   7334  CZ  ARG A 472      32.059 -43.919  20.415  1.00  1.67           C  
ATOM   7335  NH1 ARG A 472      32.169 -43.784  19.114  1.00  1.67           N  
ATOM   7336  NH2 ARG A 472      31.040 -44.585  20.939  1.00  1.67           N  
ATOM   7337  H   ARG A 472      33.729 -38.160  21.538  1.00  1.67           H  
ATOM   7338  HA  ARG A 472      35.849 -38.526  19.550  1.00  1.67           H  
ATOM   7339 1HB  ARG A 472      35.326 -40.858  19.128  1.00  1.67           H  
ATOM   7340 2HB  ARG A 472      35.890 -40.643  20.769  1.00  1.67           H  
ATOM   7341 1HG  ARG A 472      33.638 -40.840  21.620  1.00  1.67           H  
ATOM   7342 2HG  ARG A 472      32.996 -41.022  19.962  1.00  1.67           H  
ATOM   7343 1HD  ARG A 472      34.401 -43.017  19.723  1.00  1.67           H  
ATOM   7344 2HD  ARG A 472      34.975 -42.789  21.393  1.00  1.67           H  
ATOM   7345  HE  ARG A 472      32.906 -43.465  22.217  1.00  1.67           H  
ATOM   7346 1HH1 ARG A 472      32.943 -43.275  18.724  1.00  1.67           H  
ATOM   7347 2HH1 ARG A 472      31.484 -44.186  18.463  1.00  1.67           H  
ATOM   7348 1HH2 ARG A 472      30.966 -44.696  21.941  1.00  1.67           H  
ATOM   7349 2HH2 ARG A 472      30.343 -44.994  20.338  1.00  1.67           H  
ATOM   7350  N   ASP A 473      33.848 -39.095  17.751  1.00  1.90           N  
ATOM   7351  CA  ASP A 473      32.872 -38.733  16.720  1.00  1.90           C  
ATOM   7352  C   ASP A 473      31.517 -39.399  16.998  1.00  1.90           C  
ATOM   7353  O   ASP A 473      31.378 -40.170  17.946  1.00  1.90           O  
ATOM   7354  CB  ASP A 473      33.423 -39.078  15.320  1.00  1.90           C  
ATOM   7355  CG  ASP A 473      32.824 -38.222  14.117  1.00  1.90           C  
ATOM   7356  OD1 ASP A 473      31.729 -37.740  14.221  1.00  1.90           O  
ATOM   7357  OD2 ASP A 473      33.540 -37.987  13.153  1.00  1.90           O  
ATOM   7358  H   ASP A 473      34.561 -39.774  17.540  1.00  1.90           H  
ATOM   7359  HA  ASP A 473      32.721 -37.654  16.759  1.00  1.90           H  
ATOM   7360 1HB  ASP A 473      34.508 -38.960  15.323  1.00  1.90           H  
ATOM   7361 2HB  ASP A 473      33.217 -40.134  15.116  1.00  1.90           H  
ATOM   7362  N   VAL A 474      30.518 -39.060  16.187  1.00  2.11           N  
ATOM   7363  CA  VAL A 474      29.144 -39.471  16.427  1.00  2.11           C  
ATOM   7364  C   VAL A 474      28.677 -40.736  15.702  1.00  2.11           C  
ATOM   7365  O   VAL A 474      28.538 -40.753  14.481  1.00  2.11           O  
ATOM   7366  CB  VAL A 474      28.244 -38.325  15.953  1.00  2.11           C  
ATOM   7367  CG1 VAL A 474      26.763 -38.657  16.210  1.00  2.11           C  
ATOM   7368  CG2 VAL A 474      28.723 -37.041  16.578  1.00  2.11           C  
ATOM   7369  H   VAL A 474      30.732 -38.452  15.400  1.00  2.11           H  
ATOM   7370  HA  VAL A 474      29.024 -39.617  17.501  1.00  2.11           H  
ATOM   7371  HB  VAL A 474      28.343 -38.229  14.870  1.00  2.11           H  
ATOM   7372 1HG1 VAL A 474      26.137 -37.844  15.833  1.00  2.11           H  
ATOM   7373 2HG1 VAL A 474      26.500 -39.575  15.695  1.00  2.11           H  
ATOM   7374 3HG1 VAL A 474      26.594 -38.770  17.269  1.00  2.11           H  
ATOM   7375 1HG2 VAL A 474      28.110 -36.220  16.208  1.00  2.11           H  
ATOM   7376 2HG2 VAL A 474      28.664 -37.090  17.626  1.00  2.11           H  
ATOM   7377 3HG2 VAL A 474      29.767 -36.871  16.293  1.00  2.11           H  
ATOM   7378  N   ASP A 475      28.382 -41.766  16.491  1.00  2.25           N  
ATOM   7379  CA  ASP A 475      27.874 -43.065  16.035  1.00  2.25           C  
ATOM   7380  C   ASP A 475      26.424 -43.275  16.471  1.00  2.25           C  
ATOM   7381  O   ASP A 475      25.966 -44.410  16.607  1.00  2.25           O  
ATOM   7382  CB  ASP A 475      28.727 -44.209  16.585  1.00  2.25           C  
ATOM   7383  CG  ASP A 475      30.131 -44.285  15.986  1.00  2.25           C  
ATOM   7384  OD1 ASP A 475      30.262 -44.136  14.796  1.00  2.25           O  
ATOM   7385  OD2 ASP A 475      31.068 -44.475  16.734  1.00  2.25           O  
ATOM   7386  H   ASP A 475      28.534 -41.647  17.484  1.00  2.25           H  
ATOM   7387  HA  ASP A 475      27.910 -43.089  14.945  1.00  2.25           H  
ATOM   7388 1HB  ASP A 475      28.815 -44.099  17.667  1.00  2.25           H  
ATOM   7389 2HB  ASP A 475      28.221 -45.156  16.396  1.00  2.25           H  
ATOM   7390  N   PHE A 476      25.727 -42.184  16.745  1.00  2.31           N  
ATOM   7391  CA  PHE A 476      24.377 -42.249  17.291  1.00  2.31           C  
ATOM   7392  C   PHE A 476      23.267 -41.930  16.293  1.00  2.31           C  
ATOM   7393  O   PHE A 476      23.458 -41.150  15.361  1.00  2.31           O  
ATOM   7394  CB  PHE A 476      24.299 -41.273  18.450  1.00  2.31           C  
ATOM   7395  CG  PHE A 476      25.244 -41.628  19.546  1.00  2.31           C  
ATOM   7396  CD1 PHE A 476      26.457 -40.959  19.666  1.00  2.31           C  
ATOM   7397  CD2 PHE A 476      24.943 -42.626  20.451  1.00  2.31           C  
ATOM   7398  CE1 PHE A 476      27.338 -41.276  20.666  1.00  2.31           C  
ATOM   7399  CE2 PHE A 476      25.823 -42.947  21.458  1.00  2.31           C  
ATOM   7400  CZ  PHE A 476      27.019 -42.275  21.568  1.00  2.31           C  
ATOM   7401  H   PHE A 476      26.155 -41.286  16.579  1.00  2.31           H  
ATOM   7402  HA  PHE A 476      24.212 -43.259  17.668  1.00  2.31           H  
ATOM   7403 1HB  PHE A 476      24.527 -40.264  18.107  1.00  2.31           H  
ATOM   7404 2HB  PHE A 476      23.288 -41.266  18.853  1.00  2.31           H  
ATOM   7405  HD1 PHE A 476      26.705 -40.179  18.963  1.00  2.31           H  
ATOM   7406  HD2 PHE A 476      23.995 -43.157  20.364  1.00  2.31           H  
ATOM   7407  HE1 PHE A 476      28.284 -40.739  20.745  1.00  2.31           H  
ATOM   7408  HE2 PHE A 476      25.572 -43.733  22.169  1.00  2.31           H  
ATOM   7409  HZ  PHE A 476      27.703 -42.537  22.368  1.00  2.31           H  
ATOM   7410  N   VAL A 477      22.093 -42.532  16.517  1.00  2.31           N  
ATOM   7411  CA  VAL A 477      20.899 -42.272  15.712  1.00  2.31           C  
ATOM   7412  C   VAL A 477      19.728 -41.806  16.585  1.00  2.31           C  
ATOM   7413  O   VAL A 477      19.399 -42.441  17.589  1.00  2.31           O  
ATOM   7414  CB  VAL A 477      20.490 -43.544  14.931  1.00  2.31           C  
ATOM   7415  CG1 VAL A 477      19.211 -43.283  14.116  1.00  2.31           C  
ATOM   7416  CG2 VAL A 477      21.634 -43.966  14.011  1.00  2.31           C  
ATOM   7417  H   VAL A 477      22.023 -43.184  17.285  1.00  2.31           H  
ATOM   7418  HA  VAL A 477      21.129 -41.484  14.994  1.00  2.31           H  
ATOM   7419  HB  VAL A 477      20.271 -44.345  15.636  1.00  2.31           H  
ATOM   7420 1HG1 VAL A 477      18.927 -44.190  13.580  1.00  2.31           H  
ATOM   7421 2HG1 VAL A 477      18.400 -42.997  14.785  1.00  2.31           H  
ATOM   7422 3HG1 VAL A 477      19.387 -42.482  13.401  1.00  2.31           H  
ATOM   7423 1HG2 VAL A 477      21.349 -44.864  13.466  1.00  2.31           H  
ATOM   7424 2HG2 VAL A 477      21.844 -43.162  13.304  1.00  2.31           H  
ATOM   7425 3HG2 VAL A 477      22.527 -44.172  14.599  1.00  2.31           H  
ATOM   7426  N   THR A 478      19.124 -40.679  16.212  1.00  2.28           N  
ATOM   7427  CA  THR A 478      17.974 -40.126  16.931  1.00  2.28           C  
ATOM   7428  C   THR A 478      16.781 -41.080  16.859  1.00  2.28           C  
ATOM   7429  O   THR A 478      16.438 -41.577  15.785  1.00  2.28           O  
ATOM   7430  CB  THR A 478      17.583 -38.741  16.378  1.00  2.28           C  
ATOM   7431  OG1 THR A 478      18.706 -37.859  16.488  1.00  2.28           O  
ATOM   7432  CG2 THR A 478      16.404 -38.143  17.188  1.00  2.28           C  
ATOM   7433  H   THR A 478      19.464 -40.203  15.387  1.00  2.28           H  
ATOM   7434  HA  THR A 478      18.245 -40.006  17.977  1.00  2.28           H  
ATOM   7435  HB  THR A 478      17.297 -38.833  15.331  1.00  2.28           H  
ATOM   7436  HG1 THR A 478      18.496 -37.010  16.079  1.00  2.28           H  
ATOM   7437 1HG2 THR A 478      16.149 -37.161  16.790  1.00  2.28           H  
ATOM   7438 2HG2 THR A 478      15.537 -38.794  17.113  1.00  2.28           H  
ATOM   7439 3HG2 THR A 478      16.689 -38.043  18.237  1.00  2.28           H  
ATOM   7440  N   CYS A 479      16.123 -41.331  17.987  1.00  2.24           N  
ATOM   7441  CA  CYS A 479      14.988 -42.249  18.000  1.00  2.24           C  
ATOM   7442  C   CYS A 479      13.690 -41.601  17.509  1.00  2.24           C  
ATOM   7443  O   CYS A 479      12.756 -41.362  18.276  1.00  2.24           O  
ATOM   7444  CB  CYS A 479      14.789 -42.815  19.398  1.00  2.24           C  
ATOM   7445  SG  CYS A 479      16.192 -43.798  19.973  1.00  2.24           S  
ATOM   7446  H   CYS A 479      16.416 -40.893  18.851  1.00  2.24           H  
ATOM   7447  HA  CYS A 479      15.223 -43.080  17.335  1.00  2.24           H  
ATOM   7448 1HB  CYS A 479      14.635 -41.997  20.103  1.00  2.24           H  
ATOM   7449 2HB  CYS A 479      13.900 -43.442  19.418  1.00  2.24           H  
ATOM   7450  HG  CYS A 479      17.121 -42.867  19.752  1.00  2.24           H  
ATOM   7451  N   ASN A 480      13.657 -41.334  16.212  1.00  2.22           N  
ATOM   7452  CA  ASN A 480      12.532 -40.681  15.545  1.00  2.22           C  
ATOM   7453  C   ASN A 480      12.147 -41.416  14.268  1.00  2.22           C  
ATOM   7454  O   ASN A 480      12.724 -42.449  13.947  1.00  2.22           O  
ATOM   7455  CB  ASN A 480      12.888 -39.255  15.204  1.00  2.22           C  
ATOM   7456  CG  ASN A 480      14.059 -39.188  14.268  1.00  2.22           C  
ATOM   7457  OD1 ASN A 480      14.472 -40.212  13.717  1.00  2.22           O  
ATOM   7458  ND2 ASN A 480      14.591 -38.017  14.052  1.00  2.22           N  
ATOM   7459  H   ASN A 480      14.501 -41.571  15.694  1.00  2.22           H  
ATOM   7460  HA  ASN A 480      11.669 -40.692  16.212  1.00  2.22           H  
ATOM   7461 1HB  ASN A 480      12.039 -38.757  14.751  1.00  2.22           H  
ATOM   7462 2HB  ASN A 480      13.137 -38.721  16.116  1.00  2.22           H  
ATOM   7463 1HD2 ASN A 480      15.364 -37.929  13.423  1.00  2.22           H  
ATOM   7464 2HD2 ASN A 480      14.223 -37.209  14.496  1.00  2.22           H  
ATOM   7465  N   PHE A 481      11.231 -40.835  13.489  1.00  2.28           N  
ATOM   7466  CA  PHE A 481      10.761 -41.431  12.234  1.00  2.28           C  
ATOM   7467  C   PHE A 481      11.914 -41.757  11.288  1.00  2.28           C  
ATOM   7468  O   PHE A 481      12.007 -42.854  10.737  1.00  2.28           O  
ATOM   7469  CB  PHE A 481       9.791 -40.485  11.529  1.00  2.28           C  
ATOM   7470  CG  PHE A 481       9.246 -41.007  10.233  1.00  2.28           C  
ATOM   7471  CD1 PHE A 481       8.206 -41.925  10.233  1.00  2.28           C  
ATOM   7472  CD2 PHE A 481       9.754 -40.579   9.014  1.00  2.28           C  
ATOM   7473  CE1 PHE A 481       7.693 -42.399   9.053  1.00  2.28           C  
ATOM   7474  CE2 PHE A 481       9.232 -41.060   7.832  1.00  2.28           C  
ATOM   7475  CZ  PHE A 481       8.204 -41.969   7.861  1.00  2.28           C  
ATOM   7476  H   PHE A 481      10.807 -39.972  13.800  1.00  2.28           H  
ATOM   7477  HA  PHE A 481      10.229 -42.351  12.468  1.00  2.28           H  
ATOM   7478 1HB  PHE A 481       8.953 -40.266  12.188  1.00  2.28           H  
ATOM   7479 2HB  PHE A 481      10.299 -39.540  11.321  1.00  2.28           H  
ATOM   7480  HD1 PHE A 481       7.797 -42.267  11.183  1.00  2.28           H  
ATOM   7481  HD2 PHE A 481      10.581 -39.852   8.999  1.00  2.28           H  
ATOM   7482  HE1 PHE A 481       6.888 -43.115   9.067  1.00  2.28           H  
ATOM   7483  HE2 PHE A 481       9.637 -40.723   6.879  1.00  2.28           H  
ATOM   7484  HZ  PHE A 481       7.802 -42.354   6.939  1.00  2.28           H  
ATOM   7485  N   ASP A 482      12.814 -40.803  11.126  1.00  2.54           N  
ATOM   7486  CA  ASP A 482      13.951 -40.921  10.226  1.00  2.54           C  
ATOM   7487  C   ASP A 482      14.910 -42.068  10.589  1.00  2.54           C  
ATOM   7488  O   ASP A 482      15.706 -42.494   9.748  1.00  2.54           O  
ATOM   7489  CB  ASP A 482      14.715 -39.599  10.200  1.00  2.54           C  
ATOM   7490  CG  ASP A 482      13.941 -38.486   9.483  1.00  2.54           C  
ATOM   7491  OD1 ASP A 482      12.981 -38.795   8.812  1.00  2.54           O  
ATOM   7492  OD2 ASP A 482      14.299 -37.339   9.637  1.00  2.54           O  
ATOM   7493  H   ASP A 482      12.698 -39.946  11.643  1.00  2.54           H  
ATOM   7494  HA  ASP A 482      13.564 -41.113   9.227  1.00  2.54           H  
ATOM   7495 1HB  ASP A 482      14.927 -39.283  11.218  1.00  2.54           H  
ATOM   7496 2HB  ASP A 482      15.672 -39.742   9.699  1.00  2.54           H  
ATOM   7497  N   GLY A 483      14.872 -42.531  11.846  1.00  3.08           N  
ATOM   7498  CA  GLY A 483      15.753 -43.585  12.333  1.00  3.08           C  
ATOM   7499  C   GLY A 483      15.219 -44.992  12.040  1.00  3.08           C  
ATOM   7500  O   GLY A 483      15.876 -45.989  12.355  1.00  3.08           O  
ATOM   7501  H   GLY A 483      14.175 -42.177  12.499  1.00  3.08           H  
ATOM   7502 1HA  GLY A 483      16.738 -43.466  11.886  1.00  3.08           H  
ATOM   7503 2HA  GLY A 483      15.878 -43.462  13.410  1.00  3.08           H  
ATOM   7504  N   TYR A 484      14.036 -45.080  11.435  1.00  3.87           N  
ATOM   7505  CA  TYR A 484      13.424 -46.363  11.114  1.00  3.87           C  
ATOM   7506  C   TYR A 484      13.843 -46.894   9.735  1.00  3.87           C  
ATOM   7507  O   TYR A 484      14.294 -46.125   8.887  1.00  3.87           O  
ATOM   7508  CB  TYR A 484      11.900 -46.278  11.197  1.00  3.87           C  
ATOM   7509  CG  TYR A 484      11.358 -46.277  12.592  1.00  3.87           C  
ATOM   7510  CD1 TYR A 484      11.174 -45.104  13.250  1.00  3.87           C  
ATOM   7511  CD2 TYR A 484      11.021 -47.477  13.202  1.00  3.87           C  
ATOM   7512  CE1 TYR A 484      10.665 -45.086  14.528  1.00  3.87           C  
ATOM   7513  CE2 TYR A 484      10.507 -47.479  14.479  1.00  3.87           C  
ATOM   7514  CZ  TYR A 484      10.329 -46.283  15.147  1.00  3.87           C  
ATOM   7515  OH  TYR A 484       9.818 -46.273  16.426  1.00  3.87           O  
ATOM   7516  H   TYR A 484      13.524 -44.226  11.201  1.00  3.87           H  
ATOM   7517  HA  TYR A 484      13.744 -47.044  11.890  1.00  3.87           H  
ATOM   7518 1HB  TYR A 484      11.573 -45.359  10.718  1.00  3.87           H  
ATOM   7519 2HB  TYR A 484      11.445 -47.098  10.648  1.00  3.87           H  
ATOM   7520  HD1 TYR A 484      11.441 -44.190  12.763  1.00  3.87           H  
ATOM   7521  HD2 TYR A 484      11.160 -48.414  12.674  1.00  3.87           H  
ATOM   7522  HE1 TYR A 484      10.530 -44.136  15.046  1.00  3.87           H  
ATOM   7523  HE2 TYR A 484      10.242 -48.421  14.959  1.00  3.87           H  
ATOM   7524  HH  TYR A 484       9.788 -45.369  16.750  1.00  3.87           H  
ATOM   7525  N   PRO A 485      13.777 -48.224   9.516  1.00  4.89           N  
ATOM   7526  CA  PRO A 485      13.948 -48.905   8.243  1.00  4.89           C  
ATOM   7527  C   PRO A 485      12.971 -48.374   7.218  1.00  4.89           C  
ATOM   7528  O   PRO A 485      11.863 -47.948   7.567  1.00  4.89           O  
ATOM   7529  CB  PRO A 485      13.654 -50.366   8.586  1.00  4.89           C  
ATOM   7530  CG  PRO A 485      13.984 -50.490  10.048  1.00  4.89           C  
ATOM   7531  CD  PRO A 485      13.632 -49.154  10.660  1.00  4.89           C  
ATOM   7532  HA  PRO A 485      14.987 -48.772   7.898  1.00  4.89           H  
ATOM   7533 1HB  PRO A 485      12.599 -50.596   8.367  1.00  4.89           H  
ATOM   7534 2HB  PRO A 485      14.262 -51.031   7.955  1.00  4.89           H  
ATOM   7535 1HG  PRO A 485      13.416 -51.322  10.493  1.00  4.89           H  
ATOM   7536 2HG  PRO A 485      15.049 -50.738  10.170  1.00  4.89           H  
ATOM   7537 1HD  PRO A 485      12.630 -49.143  11.057  1.00  4.89           H  
ATOM   7538 2HD  PRO A 485      14.396 -48.969  11.427  1.00  4.89           H  
ATOM   7539  N   GLU A 486      13.356 -48.442   5.950  1.00  6.14           N  
ATOM   7540  CA  GLU A 486      12.532 -47.903   4.875  1.00  6.14           C  
ATOM   7541  C   GLU A 486      11.177 -48.600   4.770  1.00  6.14           C  
ATOM   7542  O   GLU A 486      10.173 -47.962   4.453  1.00  6.14           O  
ATOM   7543  CB  GLU A 486      13.257 -48.052   3.537  1.00  6.14           C  
ATOM   7544  CG  GLU A 486      14.559 -47.233   3.374  1.00  6.14           C  
ATOM   7545  CD  GLU A 486      14.397 -45.732   3.447  1.00  6.14           C  
ATOM   7546  OE1 GLU A 486      13.565 -45.190   2.762  1.00  6.14           O  
ATOM   7547  OE2 GLU A 486      15.137 -45.121   4.204  1.00  6.14           O  
ATOM   7548  H   GLU A 486      14.264 -48.831   5.726  1.00  6.14           H  
ATOM   7549  HA  GLU A 486      12.356 -46.849   5.069  1.00  6.14           H  
ATOM   7550 1HB  GLU A 486      13.506 -49.102   3.381  1.00  6.14           H  
ATOM   7551 2HB  GLU A 486      12.583 -47.760   2.731  1.00  6.14           H  
ATOM   7552 1HG  GLU A 486      15.250 -47.540   4.160  1.00  6.14           H  
ATOM   7553 2HG  GLU A 486      15.011 -47.492   2.419  1.00  6.14           H  
ATOM   7554  N   GLU A 487      11.122 -49.905   5.052  1.00  7.45           N  
ATOM   7555  CA  GLU A 487       9.842 -50.601   4.947  1.00  7.45           C  
ATOM   7556  C   GLU A 487       8.830 -50.026   5.932  1.00  7.45           C  
ATOM   7557  O   GLU A 487       7.657 -49.857   5.604  1.00  7.45           O  
ATOM   7558  CB  GLU A 487      10.010 -52.099   5.214  1.00  7.45           C  
ATOM   7559  CG  GLU A 487      10.766 -52.859   4.133  1.00  7.45           C  
ATOM   7560  CD  GLU A 487      10.944 -54.324   4.463  1.00  7.45           C  
ATOM   7561  OE1 GLU A 487      10.587 -54.717   5.551  1.00  7.45           O  
ATOM   7562  OE2 GLU A 487      11.436 -55.047   3.627  1.00  7.45           O  
ATOM   7563  H   GLU A 487      11.960 -50.398   5.318  1.00  7.45           H  
ATOM   7564  HA  GLU A 487       9.451 -50.462   3.938  1.00  7.45           H  
ATOM   7565 1HB  GLU A 487      10.542 -52.238   6.156  1.00  7.45           H  
ATOM   7566 2HB  GLU A 487       9.028 -52.558   5.323  1.00  7.45           H  
ATOM   7567 1HG  GLU A 487      10.220 -52.772   3.195  1.00  7.45           H  
ATOM   7568 2HG  GLU A 487      11.744 -52.397   3.998  1.00  7.45           H  
ATOM   7569  N   ILE A 488       9.288 -49.702   7.138  1.00  8.32           N  
ATOM   7570  CA  ILE A 488       8.406 -49.142   8.147  1.00  8.32           C  
ATOM   7571  C   ILE A 488       8.040 -47.722   7.802  1.00  8.32           C  
ATOM   7572  O   ILE A 488       6.875 -47.333   7.881  1.00  8.32           O  
ATOM   7573  CB  ILE A 488       9.014 -49.213   9.548  1.00  8.32           C  
ATOM   7574  CG1 ILE A 488       9.120 -50.679   9.982  1.00  8.32           C  
ATOM   7575  CG2 ILE A 488       8.196 -48.374  10.532  1.00  8.32           C  
ATOM   7576  CD1 ILE A 488       9.933 -50.893  11.228  1.00  8.32           C  
ATOM   7577  H   ILE A 488      10.267 -49.837   7.347  1.00  8.32           H  
ATOM   7578  HA  ILE A 488       7.488 -49.728   8.160  1.00  8.32           H  
ATOM   7579  HB  ILE A 488      10.034 -48.819   9.508  1.00  8.32           H  
ATOM   7580 1HG1 ILE A 488       8.115 -51.063  10.155  1.00  8.32           H  
ATOM   7581 2HG1 ILE A 488       9.576 -51.254   9.172  1.00  8.32           H  
ATOM   7582 1HG2 ILE A 488       8.652 -48.421  11.517  1.00  8.32           H  
ATOM   7583 2HG2 ILE A 488       8.175 -47.337  10.193  1.00  8.32           H  
ATOM   7584 3HG2 ILE A 488       7.179 -48.760  10.583  1.00  8.32           H  
ATOM   7585 1HD1 ILE A 488       9.956 -51.955  11.468  1.00  8.32           H  
ATOM   7586 2HD1 ILE A 488      10.931 -50.546  11.065  1.00  8.32           H  
ATOM   7587 3HD1 ILE A 488       9.485 -50.344  12.055  1.00  8.32           H  
ATOM   7588  N   LYS A 489       9.027 -46.927   7.396  1.00  8.25           N  
ATOM   7589  CA  LYS A 489       8.722 -45.545   7.078  1.00  8.25           C  
ATOM   7590  C   LYS A 489       7.692 -45.478   5.957  1.00  8.25           C  
ATOM   7591  O   LYS A 489       6.755 -44.679   6.015  1.00  8.25           O  
ATOM   7592  CB  LYS A 489       9.991 -44.798   6.685  1.00  8.25           C  
ATOM   7593  CG  LYS A 489      10.941 -44.546   7.848  1.00  8.25           C  
ATOM   7594  CD  LYS A 489      12.052 -43.602   7.464  1.00  8.25           C  
ATOM   7595  CE  LYS A 489      12.953 -44.219   6.437  1.00  8.25           C  
ATOM   7596  NZ  LYS A 489      14.156 -43.389   6.174  1.00  8.25           N  
ATOM   7597  H   LYS A 489       9.985 -47.280   7.330  1.00  8.25           H  
ATOM   7598  HA  LYS A 489       8.295 -45.074   7.962  1.00  8.25           H  
ATOM   7599 1HB  LYS A 489      10.533 -45.385   5.942  1.00  8.25           H  
ATOM   7600 2HB  LYS A 489       9.739 -43.848   6.226  1.00  8.25           H  
ATOM   7601 1HG  LYS A 489      10.396 -44.122   8.694  1.00  8.25           H  
ATOM   7602 2HG  LYS A 489      11.381 -45.490   8.162  1.00  8.25           H  
ATOM   7603 1HD  LYS A 489      11.643 -42.673   7.080  1.00  8.25           H  
ATOM   7604 2HD  LYS A 489      12.650 -43.380   8.345  1.00  8.25           H  
ATOM   7605 1HE  LYS A 489      13.269 -45.201   6.777  1.00  8.25           H  
ATOM   7606 2HE  LYS A 489      12.398 -44.332   5.505  1.00  8.25           H  
ATOM   7607 1HZ  LYS A 489      14.705 -43.878   5.459  1.00  8.25           H  
ATOM   7608 2HZ  LYS A 489      13.888 -42.484   5.838  1.00  8.25           H  
ATOM   7609 3HZ  LYS A 489      14.701 -43.296   7.027  1.00  8.25           H  
ATOM   7610  N   ASP A 490       7.813 -46.370   4.968  1.00  7.26           N  
ATOM   7611  CA  ASP A 490       6.862 -46.383   3.875  1.00  7.26           C  
ATOM   7612  C   ASP A 490       5.495 -46.845   4.345  1.00  7.26           C  
ATOM   7613  O   ASP A 490       4.499 -46.206   4.014  1.00  7.26           O  
ATOM   7614  CB  ASP A 490       7.345 -47.260   2.717  1.00  7.26           C  
ATOM   7615  CG  ASP A 490       6.396 -47.201   1.491  1.00  7.26           C  
ATOM   7616  OD1 ASP A 490       6.195 -46.121   0.957  1.00  7.26           O  
ATOM   7617  OD2 ASP A 490       5.890 -48.231   1.099  1.00  7.26           O  
ATOM   7618  H   ASP A 490       8.599 -47.021   4.949  1.00  7.26           H  
ATOM   7619  HA  ASP A 490       6.761 -45.366   3.500  1.00  7.26           H  
ATOM   7620 1HB  ASP A 490       8.345 -46.947   2.416  1.00  7.26           H  
ATOM   7621 2HB  ASP A 490       7.422 -48.297   3.062  1.00  7.26           H  
ATOM   7622  N   LYS A 491       5.420 -47.917   5.143  1.00  5.93           N  
ATOM   7623  CA  LYS A 491       4.111 -48.380   5.582  1.00  5.93           C  
ATOM   7624  C   LYS A 491       3.377 -47.308   6.375  1.00  5.93           C  
ATOM   7625  O   LYS A 491       2.176 -47.102   6.169  1.00  5.93           O  
ATOM   7626  CB  LYS A 491       4.247 -49.662   6.404  1.00  5.93           C  
ATOM   7627  CG  LYS A 491       4.610 -50.898   5.570  1.00  5.93           C  
ATOM   7628  CD  LYS A 491       4.816 -52.127   6.441  1.00  5.93           C  
ATOM   7629  CE  LYS A 491       5.221 -53.335   5.601  1.00  5.93           C  
ATOM   7630  NZ  LYS A 491       5.461 -54.548   6.439  1.00  5.93           N  
ATOM   7631  H   LYS A 491       6.258 -48.436   5.410  1.00  5.93           H  
ATOM   7632  HA  LYS A 491       3.516 -48.605   4.697  1.00  5.93           H  
ATOM   7633 1HB  LYS A 491       5.033 -49.524   7.152  1.00  5.93           H  
ATOM   7634 2HB  LYS A 491       3.317 -49.861   6.933  1.00  5.93           H  
ATOM   7635 1HG  LYS A 491       3.795 -51.100   4.878  1.00  5.93           H  
ATOM   7636 2HG  LYS A 491       5.499 -50.707   4.986  1.00  5.93           H  
ATOM   7637 1HD  LYS A 491       5.606 -51.919   7.166  1.00  5.93           H  
ATOM   7638 2HD  LYS A 491       3.898 -52.355   6.980  1.00  5.93           H  
ATOM   7639 1HE  LYS A 491       4.432 -53.550   4.883  1.00  5.93           H  
ATOM   7640 2HE  LYS A 491       6.139 -53.095   5.058  1.00  5.93           H  
ATOM   7641 1HZ  LYS A 491       5.732 -55.320   5.845  1.00  5.93           H  
ATOM   7642 2HZ  LYS A 491       6.204 -54.357   7.098  1.00  5.93           H  
ATOM   7643 3HZ  LYS A 491       4.618 -54.786   6.941  1.00  5.93           H  
ATOM   7644  N   VAL A 492       4.102 -46.556   7.206  1.00  4.83           N  
ATOM   7645  CA  VAL A 492       3.457 -45.490   7.952  1.00  4.83           C  
ATOM   7646  C   VAL A 492       2.906 -44.440   7.008  1.00  4.83           C  
ATOM   7647  O   VAL A 492       1.740 -44.054   7.123  1.00  4.83           O  
ATOM   7648  CB  VAL A 492       4.447 -44.801   8.906  1.00  4.83           C  
ATOM   7649  CG1 VAL A 492       3.800 -43.539   9.508  1.00  4.83           C  
ATOM   7650  CG2 VAL A 492       4.855 -45.762  10.018  1.00  4.83           C  
ATOM   7651  H   VAL A 492       5.096 -46.753   7.341  1.00  4.83           H  
ATOM   7652  HA  VAL A 492       2.637 -45.915   8.530  1.00  4.83           H  
ATOM   7653  HB  VAL A 492       5.326 -44.504   8.339  1.00  4.83           H  
ATOM   7654 1HG1 VAL A 492       4.511 -43.048  10.170  1.00  4.83           H  
ATOM   7655 2HG1 VAL A 492       3.520 -42.853   8.706  1.00  4.83           H  
ATOM   7656 3HG1 VAL A 492       2.911 -43.818  10.073  1.00  4.83           H  
ATOM   7657 1HG2 VAL A 492       5.567 -45.271  10.679  1.00  4.83           H  
ATOM   7658 2HG2 VAL A 492       3.973 -46.057  10.585  1.00  4.83           H  
ATOM   7659 3HG2 VAL A 492       5.312 -46.643   9.589  1.00  4.83           H  
ATOM   7660  N   LEU A 493       3.726 -44.007   6.053  1.00  4.20           N  
ATOM   7661  CA  LEU A 493       3.312 -42.972   5.127  1.00  4.20           C  
ATOM   7662  C   LEU A 493       2.143 -43.410   4.253  1.00  4.20           C  
ATOM   7663  O   LEU A 493       1.229 -42.623   3.996  1.00  4.20           O  
ATOM   7664  CB  LEU A 493       4.514 -42.554   4.289  1.00  4.20           C  
ATOM   7665  CG  LEU A 493       5.579 -41.828   5.101  1.00  4.20           C  
ATOM   7666  CD1 LEU A 493       6.813 -41.606   4.243  1.00  4.20           C  
ATOM   7667  CD2 LEU A 493       5.014 -40.522   5.635  1.00  4.20           C  
ATOM   7668  H   LEU A 493       4.678 -44.378   5.988  1.00  4.20           H  
ATOM   7669  HA  LEU A 493       3.000 -42.110   5.708  1.00  4.20           H  
ATOM   7670 1HB  LEU A 493       4.968 -43.452   3.860  1.00  4.20           H  
ATOM   7671 2HB  LEU A 493       4.184 -41.906   3.481  1.00  4.20           H  
ATOM   7672  HG  LEU A 493       5.853 -42.440   5.939  1.00  4.20           H  
ATOM   7673 1HD1 LEU A 493       7.581 -41.105   4.829  1.00  4.20           H  
ATOM   7674 2HD1 LEU A 493       7.189 -42.573   3.900  1.00  4.20           H  
ATOM   7675 3HD1 LEU A 493       6.553 -40.990   3.385  1.00  4.20           H  
ATOM   7676 1HD2 LEU A 493       5.775 -40.018   6.233  1.00  4.20           H  
ATOM   7677 2HD2 LEU A 493       4.723 -39.883   4.802  1.00  4.20           H  
ATOM   7678 3HD2 LEU A 493       4.141 -40.730   6.257  1.00  4.20           H  
ATOM   7679  N   GLN A 494       2.119 -44.680   3.846  1.00  3.98           N  
ATOM   7680  CA  GLN A 494       1.019 -45.152   3.019  1.00  3.98           C  
ATOM   7681  C   GLN A 494      -0.282 -45.165   3.827  1.00  3.98           C  
ATOM   7682  O   GLN A 494      -1.351 -44.844   3.299  1.00  3.98           O  
ATOM   7683  CB  GLN A 494       1.289 -46.564   2.475  1.00  3.98           C  
ATOM   7684  CG  GLN A 494       2.474 -46.705   1.471  1.00  3.98           C  
ATOM   7685  CD  GLN A 494       2.367 -45.854   0.230  1.00  3.98           C  
ATOM   7686  OE1 GLN A 494       1.273 -45.619  -0.303  1.00  3.98           O  
ATOM   7687  NE2 GLN A 494       3.523 -45.396  -0.262  1.00  3.98           N  
ATOM   7688  H   GLN A 494       2.892 -45.304   4.074  1.00  3.98           H  
ATOM   7689  HA  GLN A 494       0.897 -44.469   2.181  1.00  3.98           H  
ATOM   7690 1HB  GLN A 494       1.507 -47.225   3.319  1.00  3.98           H  
ATOM   7691 2HB  GLN A 494       0.390 -46.942   1.993  1.00  3.98           H  
ATOM   7692 1HG  GLN A 494       3.386 -46.414   1.957  1.00  3.98           H  
ATOM   7693 2HG  GLN A 494       2.554 -47.745   1.164  1.00  3.98           H  
ATOM   7694 1HE2 GLN A 494       3.535 -44.839  -1.085  1.00  3.98           H  
ATOM   7695 2HE2 GLN A 494       4.426 -45.645   0.194  1.00  3.98           H  
ATOM   7696  N   ASN A 495      -0.187 -45.474   5.127  1.00  4.14           N  
ATOM   7697  CA  ASN A 495      -1.366 -45.513   5.982  1.00  4.14           C  
ATOM   7698  C   ASN A 495      -1.664 -44.182   6.665  1.00  4.14           C  
ATOM   7699  O   ASN A 495      -2.720 -44.021   7.258  1.00  4.14           O  
ATOM   7700  CB  ASN A 495      -1.212 -46.592   7.031  1.00  4.14           C  
ATOM   7701  CG  ASN A 495      -1.284 -47.970   6.455  1.00  4.14           C  
ATOM   7702  OD1 ASN A 495      -2.014 -48.219   5.485  1.00  4.14           O  
ATOM   7703  ND2 ASN A 495      -0.545 -48.880   7.032  1.00  4.14           N  
ATOM   7704  H   ASN A 495       0.717 -45.746   5.523  1.00  4.14           H  
ATOM   7705  HA  ASN A 495      -2.228 -45.754   5.360  1.00  4.14           H  
ATOM   7706 1HB  ASN A 495      -0.245 -46.467   7.529  1.00  4.14           H  
ATOM   7707 2HB  ASN A 495      -1.989 -46.480   7.784  1.00  4.14           H  
ATOM   7708 1HD2 ASN A 495      -0.553 -49.820   6.692  1.00  4.14           H  
ATOM   7709 2HD2 ASN A 495       0.034 -48.632   7.809  1.00  4.14           H  
ATOM   7710  N   TRP A 496      -0.808 -43.188   6.484  1.00  4.80           N  
ATOM   7711  CA  TRP A 496      -0.979 -41.869   7.095  1.00  4.80           C  
ATOM   7712  C   TRP A 496      -2.295 -41.237   6.613  1.00  4.80           C  
ATOM   7713  O   TRP A 496      -3.021 -40.582   7.376  1.00  4.80           O  
ATOM   7714  CB  TRP A 496       0.285 -41.053   6.798  1.00  4.80           C  
ATOM   7715  CG  TRP A 496       0.461 -39.748   7.469  1.00  4.80           C  
ATOM   7716  CD1 TRP A 496       0.693 -38.546   6.877  1.00  4.80           C  
ATOM   7717  CD2 TRP A 496       0.411 -39.497   8.889  1.00  4.80           C  
ATOM   7718  NE1 TRP A 496       0.829 -37.569   7.834  1.00  4.80           N  
ATOM   7719  CE2 TRP A 496       0.652 -38.135   9.072  1.00  4.80           C  
ATOM   7720  CE3 TRP A 496       0.185 -40.311  10.006  1.00  4.80           C  
ATOM   7721  CZ2 TRP A 496       0.678 -37.559  10.329  1.00  4.80           C  
ATOM   7722  CZ3 TRP A 496       0.204 -39.733  11.265  1.00  4.80           C  
ATOM   7723  CH2 TRP A 496       0.446 -38.390  11.422  1.00  4.80           C  
ATOM   7724  H   TRP A 496       0.063 -43.381   5.993  1.00  4.80           H  
ATOM   7725  HA  TRP A 496      -1.027 -41.995   8.172  1.00  4.80           H  
ATOM   7726 1HB  TRP A 496       1.144 -41.650   7.065  1.00  4.80           H  
ATOM   7727 2HB  TRP A 496       0.346 -40.881   5.724  1.00  4.80           H  
ATOM   7728  HD1 TRP A 496       0.778 -38.388   5.803  1.00  4.80           H  
ATOM   7729  HE1 TRP A 496       1.017 -36.594   7.657  1.00  4.80           H  
ATOM   7730  HE3 TRP A 496      -0.006 -41.378   9.884  1.00  4.80           H  
ATOM   7731  HZ2 TRP A 496       0.862 -36.495  10.474  1.00  4.80           H  
ATOM   7732  HZ3 TRP A 496       0.023 -40.372  12.129  1.00  4.80           H  
ATOM   7733  HH2 TRP A 496       0.453 -37.966  12.426  1.00  4.80           H  
ATOM   7734  N   SER A 497      -2.646 -41.477   5.351  1.00  5.96           N  
ATOM   7735  CA  SER A 497      -3.898 -40.948   4.816  1.00  5.96           C  
ATOM   7736  C   SER A 497      -5.138 -41.538   5.519  1.00  5.96           C  
ATOM   7737  O   SER A 497      -6.200 -40.911   5.544  1.00  5.96           O  
ATOM   7738  CB  SER A 497      -3.982 -41.191   3.318  1.00  5.96           C  
ATOM   7739  OG  SER A 497      -4.083 -42.562   3.011  1.00  5.96           O  
ATOM   7740  H   SER A 497      -2.030 -42.026   4.762  1.00  5.96           H  
ATOM   7741  HA  SER A 497      -3.909 -39.874   4.980  1.00  5.96           H  
ATOM   7742 1HB  SER A 497      -4.853 -40.668   2.931  1.00  5.96           H  
ATOM   7743 2HB  SER A 497      -3.104 -40.767   2.831  1.00  5.96           H  
ATOM   7744  HG  SER A 497      -3.210 -42.947   3.182  1.00  5.96           H  
ATOM   7745  N   ALA A 498      -5.002 -42.700   6.176  1.00  7.34           N  
ATOM   7746  CA  ALA A 498      -6.127 -43.355   6.837  1.00  7.34           C  
ATOM   7747  C   ALA A 498      -6.437 -42.689   8.159  1.00  7.34           C  
ATOM   7748  O   ALA A 498      -7.447 -42.989   8.798  1.00  7.34           O  
ATOM   7749  CB  ALA A 498      -5.832 -44.823   7.082  1.00  7.34           C  
ATOM   7750  H   ALA A 498      -4.099 -43.162   6.225  1.00  7.34           H  
ATOM   7751  HA  ALA A 498      -6.999 -43.266   6.190  1.00  7.34           H  
ATOM   7752 1HB  ALA A 498      -6.692 -45.291   7.556  1.00  7.34           H  
ATOM   7753 2HB  ALA A 498      -5.622 -45.315   6.133  1.00  7.34           H  
ATOM   7754 3HB  ALA A 498      -4.968 -44.913   7.737  1.00  7.34           H  
ATOM   7755  N   TYR A 499      -5.561 -41.781   8.569  1.00  8.49           N  
ATOM   7756  CA  TYR A 499      -5.727 -41.069   9.806  1.00  8.49           C  
ATOM   7757  C   TYR A 499      -6.147 -39.633   9.510  1.00  8.49           C  
ATOM   7758  O   TYR A 499      -6.181 -38.787  10.406  1.00  8.49           O  
ATOM   7759  CB  TYR A 499      -4.439 -41.175  10.609  1.00  8.49           C  
ATOM   7760  CG  TYR A 499      -4.137 -42.613  10.934  1.00  8.49           C  
ATOM   7761  CD1 TYR A 499      -3.162 -43.274  10.228  1.00  8.49           C  
ATOM   7762  CD2 TYR A 499      -4.857 -43.279  11.910  1.00  8.49           C  
ATOM   7763  CE1 TYR A 499      -2.884 -44.598  10.485  1.00  8.49           C  
ATOM   7764  CE2 TYR A 499      -4.586 -44.608  12.177  1.00  8.49           C  
ATOM   7765  CZ  TYR A 499      -3.602 -45.268  11.467  1.00  8.49           C  
ATOM   7766  OH  TYR A 499      -3.334 -46.594  11.732  1.00  8.49           O  
ATOM   7767  H   TYR A 499      -4.739 -41.563   8.008  1.00  8.49           H  
ATOM   7768  HA  TYR A 499      -6.527 -41.535  10.379  1.00  8.49           H  
ATOM   7769 1HB  TYR A 499      -3.606 -40.776  10.035  1.00  8.49           H  
ATOM   7770 2HB  TYR A 499      -4.523 -40.613  11.536  1.00  8.49           H  
ATOM   7771  HD1 TYR A 499      -2.617 -42.749   9.465  1.00  8.49           H  
ATOM   7772  HD2 TYR A 499      -5.638 -42.758  12.466  1.00  8.49           H  
ATOM   7773  HE1 TYR A 499      -2.109 -45.110   9.915  1.00  8.49           H  
ATOM   7774  HE2 TYR A 499      -5.152 -45.135  12.945  1.00  8.49           H  
ATOM   7775  HH  TYR A 499      -3.907 -46.901  12.439  1.00  8.49           H  
ATOM   7776  N   GLY A 500      -6.500 -39.370   8.240  1.00  9.16           N  
ATOM   7777  CA  GLY A 500      -6.951 -38.053   7.822  1.00  9.16           C  
ATOM   7778  C   GLY A 500      -5.855 -37.108   7.334  1.00  9.16           C  
ATOM   7779  O   GLY A 500      -6.112 -35.914   7.173  1.00  9.16           O  
ATOM   7780  H   GLY A 500      -6.458 -40.097   7.525  1.00  9.16           H  
ATOM   7781 1HA  GLY A 500      -7.684 -38.179   7.026  1.00  9.16           H  
ATOM   7782 2HA  GLY A 500      -7.479 -37.583   8.650  1.00  9.16           H  
ATOM   7783  N   TYR A 501      -4.642 -37.605   7.092  1.00  9.39           N  
ATOM   7784  CA  TYR A 501      -3.589 -36.711   6.633  1.00  9.39           C  
ATOM   7785  C   TYR A 501      -3.289 -36.900   5.149  1.00  9.39           C  
ATOM   7786  O   TYR A 501      -2.602 -37.845   4.759  1.00  9.39           O  
ATOM   7787  CB  TYR A 501      -2.341 -36.972   7.433  1.00  9.39           C  
ATOM   7788  CG  TYR A 501      -2.491 -36.743   8.894  1.00  9.39           C  
ATOM   7789  CD1 TYR A 501      -2.960 -37.771   9.674  1.00  9.39           C  
ATOM   7790  CD2 TYR A 501      -2.146 -35.535   9.463  1.00  9.39           C  
ATOM   7791  CE1 TYR A 501      -3.095 -37.606  11.030  1.00  9.39           C  
ATOM   7792  CE2 TYR A 501      -2.276 -35.360  10.827  1.00  9.39           C  
ATOM   7793  CZ  TYR A 501      -2.750 -36.395  11.610  1.00  9.39           C  
ATOM   7794  OH  TYR A 501      -2.878 -36.229  12.971  1.00  9.39           O  
ATOM   7795  H   TYR A 501      -4.424 -38.592   7.227  1.00  9.39           H  
ATOM   7796  HA  TYR A 501      -3.906 -35.679   6.781  1.00  9.39           H  
ATOM   7797 1HB  TYR A 501      -2.051 -38.007   7.287  1.00  9.39           H  
ATOM   7798 2HB  TYR A 501      -1.539 -36.339   7.064  1.00  9.39           H  
ATOM   7799  HD1 TYR A 501      -3.221 -38.714   9.206  1.00  9.39           H  
ATOM   7800  HD2 TYR A 501      -1.769 -34.725   8.839  1.00  9.39           H  
ATOM   7801  HE1 TYR A 501      -3.468 -38.424  11.642  1.00  9.39           H  
ATOM   7802  HE2 TYR A 501      -2.004 -34.409  11.285  1.00  9.39           H  
ATOM   7803  HH  TYR A 501      -3.255 -37.028  13.353  1.00  9.39           H  
ATOM   7804  N   LYS A 502      -3.784 -35.980   4.333  1.00  9.40           N  
ATOM   7805  CA  LYS A 502      -3.639 -36.066   2.885  1.00  9.40           C  
ATOM   7806  C   LYS A 502      -3.900 -34.710   2.242  1.00  9.40           C  
ATOM   7807  O   LYS A 502      -2.991 -34.109   1.671  1.00  9.40           O  
ATOM   7808  OXT LYS A 502      -4.922 -34.104   2.558  1.00  9.40           O  
ATOM   7809  CB  LYS A 502      -4.596 -37.120   2.311  1.00  9.40           C  
ATOM   7810  CG  LYS A 502      -4.460 -37.359   0.803  1.00  9.40           C  
ATOM   7811  CD  LYS A 502      -5.376 -38.489   0.327  1.00  9.40           C  
ATOM   7812  CE  LYS A 502      -5.248 -38.719  -1.176  1.00  9.40           C  
ATOM   7813  NZ  LYS A 502      -6.135 -39.821  -1.645  1.00  9.40           N  
ATOM   7814  H   LYS A 502      -4.317 -35.218   4.733  1.00  9.40           H  
ATOM   7815  HA  LYS A 502      -2.614 -36.357   2.653  1.00  9.40           H  
ATOM   7816 1HB  LYS A 502      -4.428 -38.073   2.810  1.00  9.40           H  
ATOM   7817 2HB  LYS A 502      -5.627 -36.825   2.515  1.00  9.40           H  
ATOM   7818 1HG  LYS A 502      -4.717 -36.445   0.267  1.00  9.40           H  
ATOM   7819 2HG  LYS A 502      -3.427 -37.618   0.570  1.00  9.40           H  
ATOM   7820 1HD  LYS A 502      -5.118 -39.410   0.845  1.00  9.40           H  
ATOM   7821 2HD  LYS A 502      -6.412 -38.240   0.559  1.00  9.40           H  
ATOM   7822 1HE  LYS A 502      -5.513 -37.803  -1.702  1.00  9.40           H  
ATOM   7823 2HE  LYS A 502      -4.215 -38.975  -1.410  1.00  9.40           H  
ATOM   7824 1HZ  LYS A 502      -6.022 -39.945  -2.642  1.00  9.40           H  
ATOM   7825 2HZ  LYS A 502      -5.888 -40.679  -1.168  1.00  9.40           H  
ATOM   7826 3HZ  LYS A 502      -7.097 -39.590  -1.443  1.00  9.40           H  
TER    7827
ENDMDL

REMARK ID 670335 MODEL 4 2025-05-17_00000185_full_19
PFRMAT TS
TARGET 2025-05-17_00000185_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.178  -0.364   1.357  1.00  3.50           N  
ATOM      2  CA  MET A   1       2.701   0.201   0.101  1.00  3.50           C  
ATOM      3  C   MET A   1       3.183   1.627  -0.092  1.00  3.50           C  
ATOM      4  O   MET A   1       4.240   1.846  -0.683  1.00  3.50           O  
ATOM      5  CB  MET A   1       1.177   0.092   0.004  1.00  3.50           C  
ATOM      6  CG  MET A   1       0.554   0.634  -1.305  1.00  3.50           C  
ATOM      7  SD  MET A   1       1.163  -0.201  -2.776  1.00  3.50           S  
ATOM      8  CE  MET A   1       0.477  -1.823  -2.586  1.00  3.50           C  
ATOM      9 1H   MET A   1       2.391  -0.600   1.944  1.00  3.50           H  
ATOM     10 2H   MET A   1       3.718  -1.195   1.167  1.00  3.50           H  
ATOM     11 3H   MET A   1       3.759   0.315   1.826  1.00  3.50           H  
ATOM     12  HA  MET A   1       3.122  -0.387  -0.714  1.00  3.50           H  
ATOM     13 1HB  MET A   1       0.892  -0.955   0.085  1.00  3.50           H  
ATOM     14 2HB  MET A   1       0.715   0.611   0.840  1.00  3.50           H  
ATOM     15 1HG  MET A   1      -0.518   0.496  -1.257  1.00  3.50           H  
ATOM     16 2HG  MET A   1       0.738   1.694  -1.423  1.00  3.50           H  
ATOM     17 1HE  MET A   1       0.771  -2.437  -3.420  1.00  3.50           H  
ATOM     18 2HE  MET A   1       0.845  -2.264  -1.665  1.00  3.50           H  
ATOM     19 3HE  MET A   1      -0.577  -1.759  -2.552  1.00  3.50           H  
ATOM     20  N   SER A   2       2.422   2.605   0.395  1.00  2.90           N  
ATOM     21  CA  SER A   2       2.813   3.993   0.189  1.00  2.90           C  
ATOM     22  C   SER A   2       2.280   4.963   1.210  1.00  2.90           C  
ATOM     23  O   SER A   2       1.087   4.995   1.519  1.00  2.90           O  
ATOM     24  CB  SER A   2       2.343   4.456  -1.164  1.00  2.90           C  
ATOM     25  OG  SER A   2       2.618   5.821  -1.385  1.00  2.90           O  
ATOM     26  H   SER A   2       1.566   2.405   0.890  1.00  2.90           H  
ATOM     27  HA  SER A   2       3.903   4.043   0.215  1.00  2.90           H  
ATOM     28 1HB  SER A   2       2.834   3.864  -1.938  1.00  2.90           H  
ATOM     29 2HB  SER A   2       1.272   4.284  -1.262  1.00  2.90           H  
ATOM     30  HG  SER A   2       2.378   5.944  -2.346  1.00  2.90           H  
ATOM     31  N   ALA A   3       3.170   5.857   1.623  1.00  2.28           N  
ATOM     32  CA  ALA A   3       2.889   6.937   2.557  1.00  2.28           C  
ATOM     33  C   ALA A   3       1.820   7.882   2.033  1.00  2.28           C  
ATOM     34  O   ALA A   3       1.209   8.614   2.808  1.00  2.28           O  
ATOM     35  CB  ALA A   3       4.156   7.727   2.831  1.00  2.28           C  
ATOM     36  H   ALA A   3       4.116   5.760   1.283  1.00  2.28           H  
ATOM     37  HA  ALA A   3       2.528   6.495   3.485  1.00  2.28           H  
ATOM     38 1HB  ALA A   3       3.942   8.517   3.551  1.00  2.28           H  
ATOM     39 2HB  ALA A   3       4.920   7.065   3.234  1.00  2.28           H  
ATOM     40 3HB  ALA A   3       4.511   8.171   1.901  1.00  2.28           H  
ATOM     41  N   LEU A   4       1.634   7.910   0.713  1.00  1.74           N  
ATOM     42  CA  LEU A   4       0.680   8.816   0.103  1.00  1.74           C  
ATOM     43  C   LEU A   4      -0.766   8.334   0.169  1.00  1.74           C  
ATOM     44  O   LEU A   4      -1.667   9.150   0.009  1.00  1.74           O  
ATOM     45  CB  LEU A   4       1.049   9.028  -1.365  1.00  1.74           C  
ATOM     46  CG  LEU A   4       2.366   9.724  -1.632  1.00  1.74           C  
ATOM     47  CD1 LEU A   4       2.615   9.716  -3.119  1.00  1.74           C  
ATOM     48  CD2 LEU A   4       2.310  11.140  -1.090  1.00  1.74           C  
ATOM     49  H   LEU A   4       2.137   7.259   0.106  1.00  1.74           H  
ATOM     50  HA  LEU A   4       0.740   9.772   0.623  1.00  1.74           H  
ATOM     51 1HB  LEU A   4       1.086   8.052  -1.850  1.00  1.74           H  
ATOM     52 2HB  LEU A   4       0.261   9.604  -1.844  1.00  1.74           H  
ATOM     53  HG  LEU A   4       3.177   9.178  -1.146  1.00  1.74           H  
ATOM     54 1HD1 LEU A   4       3.565  10.202  -3.336  1.00  1.74           H  
ATOM     55 2HD1 LEU A   4       2.647   8.681  -3.454  1.00  1.74           H  
ATOM     56 3HD1 LEU A   4       1.808  10.244  -3.628  1.00  1.74           H  
ATOM     57 1HD2 LEU A   4       3.257  11.645  -1.284  1.00  1.74           H  
ATOM     58 2HD2 LEU A   4       1.507  11.687  -1.579  1.00  1.74           H  
ATOM     59 3HD2 LEU A   4       2.127  11.114  -0.013  1.00  1.74           H  
ATOM     60  N   ASN A   5      -0.980   7.025   0.404  1.00  1.33           N  
ATOM     61  CA  ASN A   5      -2.310   6.399   0.382  1.00  1.33           C  
ATOM     62  C   ASN A   5      -2.746   6.174  -1.087  1.00  1.33           C  
ATOM     63  O   ASN A   5      -2.632   7.095  -1.904  1.00  1.33           O  
ATOM     64  CB  ASN A   5      -3.348   7.252   1.132  1.00  1.33           C  
ATOM     65  CG  ASN A   5      -4.632   6.564   1.440  1.00  1.33           C  
ATOM     66  OD1 ASN A   5      -5.428   6.204   0.555  1.00  1.33           O  
ATOM     67  ND2 ASN A   5      -4.855   6.357   2.718  1.00  1.33           N  
ATOM     68  H   ASN A   5      -0.178   6.425   0.609  1.00  1.33           H  
ATOM     69  HA  ASN A   5      -2.213   5.442   0.886  1.00  1.33           H  
ATOM     70 1HB  ASN A   5      -2.913   7.640   2.057  1.00  1.33           H  
ATOM     71 2HB  ASN A   5      -3.639   8.101   0.526  1.00  1.33           H  
ATOM     72 1HD2 ASN A   5      -5.694   5.898   3.022  1.00  1.33           H  
ATOM     73 2HD2 ASN A   5      -4.185   6.661   3.396  1.00  1.33           H  
ATOM     74  N   PRO A   6      -3.311   5.002  -1.461  1.00  1.04           N  
ATOM     75  CA  PRO A   6      -3.759   4.705  -2.813  1.00  1.04           C  
ATOM     76  C   PRO A   6      -4.810   5.689  -3.305  1.00  1.04           C  
ATOM     77  O   PRO A   6      -4.958   5.916  -4.504  1.00  1.04           O  
ATOM     78  CB  PRO A   6      -4.362   3.299  -2.649  1.00  1.04           C  
ATOM     79  CG  PRO A   6      -4.659   3.153  -1.180  1.00  1.04           C  
ATOM     80  CD  PRO A   6      -3.540   3.889  -0.504  1.00  1.04           C  
ATOM     81  HA  PRO A   6      -2.894   4.690  -3.491  1.00  1.04           H  
ATOM     82 1HB  PRO A   6      -5.266   3.209  -3.266  1.00  1.04           H  
ATOM     83 2HB  PRO A   6      -3.644   2.553  -3.006  1.00  1.04           H  
ATOM     84 1HG  PRO A   6      -5.650   3.596  -0.957  1.00  1.04           H  
ATOM     85 2HG  PRO A   6      -4.718   2.102  -0.890  1.00  1.04           H  
ATOM     86 1HD  PRO A   6      -3.900   4.191   0.463  1.00  1.04           H  
ATOM     87 2HD  PRO A   6      -2.639   3.257  -0.432  1.00  1.04           H  
ATOM     88  N   ALA A   7      -5.529   6.319  -2.387  1.00  0.86           N  
ATOM     89  CA  ALA A   7      -6.531   7.294  -2.753  1.00  0.86           C  
ATOM     90  C   ALA A   7      -5.920   8.510  -3.447  1.00  0.86           C  
ATOM     91  O   ALA A   7      -6.543   9.137  -4.317  1.00  0.86           O  
ATOM     92  CB  ALA A   7      -7.241   7.735  -1.516  1.00  0.86           C  
ATOM     93  H   ALA A   7      -5.395   6.137  -1.394  1.00  0.86           H  
ATOM     94  HA  ALA A   7      -7.239   6.823  -3.435  1.00  0.86           H  
ATOM     95 1HB  ALA A   7      -7.987   8.434  -1.788  1.00  0.86           H  
ATOM     96 2HB  ALA A   7      -7.688   6.883  -1.046  1.00  0.86           H  
ATOM     97 3HB  ALA A   7      -6.536   8.200  -0.835  1.00  0.86           H  
ATOM     98  N   LEU A   8      -4.707   8.875  -2.990  1.00  0.75           N  
ATOM     99  CA  LEU A   8      -3.976  10.059  -3.433  1.00  0.75           C  
ATOM    100  C   LEU A   8      -3.094   9.787  -4.650  1.00  0.75           C  
ATOM    101  O   LEU A   8      -2.702  10.723  -5.345  1.00  0.75           O  
ATOM    102  CB  LEU A   8      -3.113  10.591  -2.304  1.00  0.75           C  
ATOM    103  CG  LEU A   8      -2.539  12.000  -2.454  1.00  0.75           C  
ATOM    104  CD1 LEU A   8      -3.678  12.983  -2.557  1.00  0.75           C  
ATOM    105  CD2 LEU A   8      -1.671  12.325  -1.239  1.00  0.75           C  
ATOM    106  H   LEU A   8      -4.229   8.271  -2.324  1.00  0.75           H  
ATOM    107  HA  LEU A   8      -4.702  10.822  -3.704  1.00  0.75           H  
ATOM    108 1HB  LEU A   8      -3.672  10.545  -1.372  1.00  0.75           H  
ATOM    109 2HB  LEU A   8      -2.264   9.921  -2.219  1.00  0.75           H  
ATOM    110  HG  LEU A   8      -1.939  12.061  -3.362  1.00  0.75           H  
ATOM    111 1HD1 LEU A   8      -3.276  13.964  -2.653  1.00  0.75           H  
ATOM    112 2HD1 LEU A   8      -4.294  12.744  -3.419  1.00  0.75           H  
ATOM    113 3HD1 LEU A   8      -4.277  12.931  -1.654  1.00  0.75           H  
ATOM    114 1HD2 LEU A   8      -1.260  13.333  -1.330  1.00  0.75           H  
ATOM    115 2HD2 LEU A   8      -2.276  12.269  -0.330  1.00  0.75           H  
ATOM    116 3HD2 LEU A   8      -0.862  11.609  -1.166  1.00  0.75           H  
ATOM    117  N   ARG A   9      -2.753   8.513  -4.900  1.00  0.69           N  
ATOM    118  CA  ARG A   9      -1.930   8.178  -6.073  1.00  0.69           C  
ATOM    119  C   ARG A   9      -2.435   6.927  -6.816  1.00  0.69           C  
ATOM    120  O   ARG A   9      -2.487   5.817  -6.285  1.00  0.69           O  
ATOM    121  CB  ARG A   9      -0.473   8.039  -5.658  1.00  0.69           C  
ATOM    122  CG  ARG A   9       0.543   7.716  -6.757  1.00  0.69           C  
ATOM    123  CD  ARG A   9       1.946   7.817  -6.219  1.00  0.69           C  
ATOM    124  NE  ARG A   9       2.963   7.361  -7.156  1.00  0.69           N  
ATOM    125  CZ  ARG A   9       4.295   7.521  -6.974  1.00  0.69           C  
ATOM    126  NH1 ARG A   9       4.745   8.148  -5.912  1.00  0.69           N  
ATOM    127  NH2 ARG A   9       5.153   7.044  -7.860  1.00  0.69           N  
ATOM    128  H   ARG A   9      -3.049   7.789  -4.242  1.00  0.69           H  
ATOM    129  HA  ARG A   9      -1.983   9.015  -6.768  1.00  0.69           H  
ATOM    130 1HB  ARG A   9      -0.153   8.969  -5.187  1.00  0.69           H  
ATOM    131 2HB  ARG A   9      -0.389   7.254  -4.901  1.00  0.69           H  
ATOM    132 1HG  ARG A   9       0.387   6.697  -7.112  1.00  0.69           H  
ATOM    133 2HG  ARG A   9       0.431   8.416  -7.584  1.00  0.69           H  
ATOM    134 1HD  ARG A   9       2.154   8.857  -5.981  1.00  0.69           H  
ATOM    135 2HD  ARG A   9       2.030   7.220  -5.319  1.00  0.69           H  
ATOM    136  HE  ARG A   9       2.659   6.861  -7.970  1.00  0.69           H  
ATOM    137 1HH1 ARG A   9       4.095   8.506  -5.227  1.00  0.69           H  
ATOM    138 2HH1 ARG A   9       5.740   8.263  -5.778  1.00  0.69           H  
ATOM    139 1HH2 ARG A   9       4.821   6.548  -8.669  1.00  0.69           H  
ATOM    140 2HH2 ARG A   9       6.145   7.164  -7.714  1.00  0.69           H  
ATOM    141  N   PHE A  10      -2.728   7.120  -8.102  1.00  0.66           N  
ATOM    142  CA  PHE A  10      -3.294   6.088  -8.975  1.00  0.66           C  
ATOM    143  C   PHE A  10      -2.439   4.825  -9.098  1.00  0.66           C  
ATOM    144  O   PHE A  10      -2.954   3.710  -9.012  1.00  0.66           O  
ATOM    145  CB  PHE A  10      -3.583   6.688 -10.340  1.00  0.66           C  
ATOM    146  CG  PHE A  10      -4.232   5.775 -11.301  1.00  0.66           C  
ATOM    147  CD1 PHE A  10      -5.603   5.530 -11.239  1.00  0.66           C  
ATOM    148  CD2 PHE A  10      -3.499   5.171 -12.279  1.00  0.66           C  
ATOM    149  CE1 PHE A  10      -6.199   4.692 -12.147  1.00  0.66           C  
ATOM    150  CE2 PHE A  10      -4.091   4.354 -13.174  1.00  0.66           C  
ATOM    151  CZ  PHE A  10      -5.431   4.104 -13.123  1.00  0.66           C  
ATOM    152  H   PHE A  10      -2.611   8.051  -8.483  1.00  0.66           H  
ATOM    153  HA  PHE A  10      -4.241   5.775  -8.546  1.00  0.66           H  
ATOM    154 1HB  PHE A  10      -4.225   7.558 -10.225  1.00  0.66           H  
ATOM    155 2HB  PHE A  10      -2.655   7.042 -10.791  1.00  0.66           H  
ATOM    156  HD1 PHE A  10      -6.199   6.013 -10.471  1.00  0.66           H  
ATOM    157  HD2 PHE A  10      -2.423   5.364 -12.337  1.00  0.66           H  
ATOM    158  HE1 PHE A  10      -7.272   4.502 -12.097  1.00  0.66           H  
ATOM    159  HE2 PHE A  10      -3.498   3.897 -13.921  1.00  0.66           H  
ATOM    160  HZ  PHE A  10      -5.881   3.439 -13.857  1.00  0.66           H  
ATOM    161  N   ARG A  11      -1.139   4.971  -9.329  1.00  0.65           N  
ATOM    162  CA  ARG A  11      -0.318   3.771  -9.454  1.00  0.65           C  
ATOM    163  C   ARG A  11      -0.314   2.941  -8.172  1.00  0.65           C  
ATOM    164  O   ARG A  11      -0.284   1.710  -8.231  1.00  0.65           O  
ATOM    165  CB  ARG A  11       1.115   4.106  -9.820  1.00  0.65           C  
ATOM    166  CG  ARG A  11       1.329   4.628 -11.227  1.00  0.65           C  
ATOM    167  CD  ARG A  11       1.139   3.561 -12.267  1.00  0.65           C  
ATOM    168  NE  ARG A  11       1.404   4.075 -13.600  1.00  0.65           N  
ATOM    169  CZ  ARG A  11       2.585   4.072 -14.231  1.00  0.65           C  
ATOM    170  NH1 ARG A  11       3.670   3.547 -13.692  1.00  0.65           N  
ATOM    171  NH2 ARG A  11       2.614   4.622 -15.407  1.00  0.65           N  
ATOM    172  H   ARG A  11      -0.735   5.889  -9.415  1.00  0.65           H  
ATOM    173  HA  ARG A  11      -0.735   3.162 -10.258  1.00  0.65           H  
ATOM    174 1HB  ARG A  11       1.490   4.861  -9.129  1.00  0.65           H  
ATOM    175 2HB  ARG A  11       1.736   3.220  -9.695  1.00  0.65           H  
ATOM    176 1HG  ARG A  11       0.620   5.433 -11.436  1.00  0.65           H  
ATOM    177 2HG  ARG A  11       2.343   5.003 -11.324  1.00  0.65           H  
ATOM    178 1HD  ARG A  11       1.815   2.731 -12.078  1.00  0.65           H  
ATOM    179 2HD  ARG A  11       0.106   3.209 -12.240  1.00  0.65           H  
ATOM    180  HE  ARG A  11       0.639   4.531 -14.117  1.00  0.65           H  
ATOM    181 1HH1 ARG A  11       3.628   3.126 -12.778  1.00  0.65           H  
ATOM    182 2HH1 ARG A  11       4.542   3.567 -14.204  1.00  0.65           H  
ATOM    183 1HH2 ARG A  11       1.739   5.017 -15.759  1.00  0.65           H  
ATOM    184 2HH2 ARG A  11       3.478   4.678 -15.954  1.00  0.65           H  
ATOM    185  N   ASP A  12      -0.347   3.606  -7.010  1.00  0.65           N  
ATOM    186  CA  ASP A  12      -0.342   2.884  -5.743  1.00  0.65           C  
ATOM    187  C   ASP A  12      -1.655   2.131  -5.623  1.00  0.65           C  
ATOM    188  O   ASP A  12      -1.682   0.989  -5.172  1.00  0.65           O  
ATOM    189  CB  ASP A  12      -0.141   3.832  -4.573  1.00  0.65           C  
ATOM    190  CG  ASP A  12       1.278   4.414  -4.516  1.00  0.65           C  
ATOM    191  OD1 ASP A  12       2.146   3.911  -5.187  1.00  0.65           O  
ATOM    192  OD2 ASP A  12       1.468   5.398  -3.821  1.00  0.65           O  
ATOM    193  H   ASP A  12      -0.402   4.614  -7.009  1.00  0.65           H  
ATOM    194  HA  ASP A  12       0.474   2.161  -5.748  1.00  0.65           H  
ATOM    195 1HB  ASP A  12      -0.846   4.657  -4.653  1.00  0.65           H  
ATOM    196 2HB  ASP A  12      -0.350   3.310  -3.637  1.00  0.65           H  
ATOM    197  N   PHE A  13      -2.741   2.758  -6.090  1.00  0.65           N  
ATOM    198  CA  PHE A  13      -4.054   2.121  -6.108  1.00  0.65           C  
ATOM    199  C   PHE A  13      -4.005   0.830  -6.896  1.00  0.65           C  
ATOM    200  O   PHE A  13      -4.470  -0.208  -6.419  1.00  0.65           O  
ATOM    201  CB  PHE A  13      -5.122   3.063  -6.645  1.00  0.65           C  
ATOM    202  CG  PHE A  13      -6.418   2.406  -6.862  1.00  0.65           C  
ATOM    203  CD1 PHE A  13      -7.234   2.044  -5.799  1.00  0.65           C  
ATOM    204  CD2 PHE A  13      -6.855   2.182  -8.158  1.00  0.65           C  
ATOM    205  CE1 PHE A  13      -8.446   1.444  -6.038  1.00  0.65           C  
ATOM    206  CE2 PHE A  13      -8.064   1.602  -8.388  1.00  0.65           C  
ATOM    207  CZ  PHE A  13      -8.857   1.226  -7.322  1.00  0.65           C  
ATOM    208  H   PHE A  13      -2.650   3.721  -6.422  1.00  0.65           H  
ATOM    209  HA  PHE A  13      -4.330   1.863  -5.093  1.00  0.65           H  
ATOM    210 1HB  PHE A  13      -5.260   3.881  -5.952  1.00  0.65           H  
ATOM    211 2HB  PHE A  13      -4.813   3.487  -7.574  1.00  0.65           H  
ATOM    212  HD1 PHE A  13      -6.899   2.228  -4.779  1.00  0.65           H  
ATOM    213  HD2 PHE A  13      -6.216   2.479  -8.994  1.00  0.65           H  
ATOM    214  HE1 PHE A  13      -9.089   1.144  -5.219  1.00  0.65           H  
ATOM    215  HE2 PHE A  13      -8.402   1.427  -9.408  1.00  0.65           H  
ATOM    216  HZ  PHE A  13      -9.809   0.754  -7.496  1.00  0.65           H  
ATOM    217  N   ILE A  14      -3.435   0.883  -8.094  1.00  0.66           N  
ATOM    218  CA  ILE A  14      -3.299  -0.326  -8.888  1.00  0.66           C  
ATOM    219  C   ILE A  14      -2.465  -1.378  -8.175  1.00  0.66           C  
ATOM    220  O   ILE A  14      -2.824  -2.559  -8.187  1.00  0.66           O  
ATOM    221  CB  ILE A  14      -2.720  -0.035 -10.270  1.00  0.66           C  
ATOM    222  CG1 ILE A  14      -3.732   0.690 -11.083  1.00  0.66           C  
ATOM    223  CG2 ILE A  14      -2.241  -1.286 -10.964  1.00  0.66           C  
ATOM    224  CD1 ILE A  14      -3.171   1.181 -12.314  1.00  0.66           C  
ATOM    225  H   ILE A  14      -3.093   1.782  -8.441  1.00  0.66           H  
ATOM    226  HA  ILE A  14      -4.293  -0.738  -9.037  1.00  0.66           H  
ATOM    227  HB  ILE A  14      -1.871   0.638 -10.147  1.00  0.66           H  
ATOM    228 1HG1 ILE A  14      -4.549   0.010 -11.313  1.00  0.66           H  
ATOM    229 2HG1 ILE A  14      -4.129   1.538 -10.514  1.00  0.66           H  
ATOM    230 1HG2 ILE A  14      -1.814  -1.026 -11.931  1.00  0.66           H  
ATOM    231 2HG2 ILE A  14      -1.482  -1.771 -10.353  1.00  0.66           H  
ATOM    232 3HG2 ILE A  14      -3.054  -1.937 -11.104  1.00  0.66           H  
ATOM    233 1HD1 ILE A  14      -3.928   1.670 -12.886  1.00  0.66           H  
ATOM    234 2HD1 ILE A  14      -2.361   1.875 -12.098  1.00  0.66           H  
ATOM    235 3HD1 ILE A  14      -2.797   0.329 -12.866  1.00  0.66           H  
ATOM    236  N   GLN A  15      -1.363  -0.977  -7.542  1.00  0.67           N  
ATOM    237  CA  GLN A  15      -0.566  -1.959  -6.821  1.00  0.67           C  
ATOM    238  C   GLN A  15      -1.383  -2.586  -5.685  1.00  0.67           C  
ATOM    239  O   GLN A  15      -1.273  -3.791  -5.433  1.00  0.67           O  
ATOM    240  CB  GLN A  15       0.707  -1.340  -6.261  1.00  0.67           C  
ATOM    241  CG  GLN A  15       1.735  -0.953  -7.272  1.00  0.67           C  
ATOM    242  CD  GLN A  15       2.957  -0.354  -6.600  1.00  0.67           C  
ATOM    243  OE1 GLN A  15       3.411  -0.853  -5.559  1.00  0.67           O  
ATOM    244  NE2 GLN A  15       3.497   0.707  -7.181  1.00  0.67           N  
ATOM    245  H   GLN A  15      -1.075   0.003  -7.576  1.00  0.67           H  
ATOM    246  HA  GLN A  15      -0.286  -2.751  -7.513  1.00  0.67           H  
ATOM    247 1HB  GLN A  15       0.450  -0.450  -5.695  1.00  0.67           H  
ATOM    248 2HB  GLN A  15       1.180  -2.038  -5.590  1.00  0.67           H  
ATOM    249 1HG  GLN A  15       2.037  -1.832  -7.835  1.00  0.67           H  
ATOM    250 2HG  GLN A  15       1.307  -0.207  -7.937  1.00  0.67           H  
ATOM    251 1HE2 GLN A  15       4.299   1.146  -6.777  1.00  0.67           H  
ATOM    252 2HE2 GLN A  15       3.095   1.073  -8.017  1.00  0.67           H  
ATOM    253  N   VAL A  16      -2.240  -1.796  -5.023  1.00  0.69           N  
ATOM    254  CA  VAL A  16      -3.086  -2.357  -3.978  1.00  0.69           C  
ATOM    255  C   VAL A  16      -4.045  -3.364  -4.575  1.00  0.69           C  
ATOM    256  O   VAL A  16      -4.192  -4.465  -4.039  1.00  0.69           O  
ATOM    257  CB  VAL A  16      -3.920  -1.301  -3.231  1.00  0.69           C  
ATOM    258  CG1 VAL A  16      -4.895  -2.022  -2.334  1.00  0.69           C  
ATOM    259  CG2 VAL A  16      -3.048  -0.403  -2.398  1.00  0.69           C  
ATOM    260  H   VAL A  16      -2.281  -0.799  -5.236  1.00  0.69           H  
ATOM    261  HA  VAL A  16      -2.457  -2.872  -3.256  1.00  0.69           H  
ATOM    262  HB  VAL A  16      -4.483  -0.707  -3.948  1.00  0.69           H  
ATOM    263 1HG1 VAL A  16      -5.495  -1.308  -1.808  1.00  0.69           H  
ATOM    264 2HG1 VAL A  16      -5.542  -2.668  -2.933  1.00  0.69           H  
ATOM    265 3HG1 VAL A  16      -4.353  -2.632  -1.614  1.00  0.69           H  
ATOM    266 1HG2 VAL A  16      -3.665   0.311  -1.883  1.00  0.69           H  
ATOM    267 2HG2 VAL A  16      -2.511  -0.997  -1.670  1.00  0.69           H  
ATOM    268 3HG2 VAL A  16      -2.345   0.118  -3.031  1.00  0.69           H  
ATOM    269  N   LEU A  17      -4.659  -3.021  -5.713  1.00  0.71           N  
ATOM    270  CA  LEU A  17      -5.600  -3.944  -6.319  1.00  0.71           C  
ATOM    271  C   LEU A  17      -4.887  -5.246  -6.673  1.00  0.71           C  
ATOM    272  O   LEU A  17      -5.432  -6.338  -6.493  1.00  0.71           O  
ATOM    273  CB  LEU A  17      -6.211  -3.377  -7.607  1.00  0.71           C  
ATOM    274  CG  LEU A  17      -7.150  -2.207  -7.541  1.00  0.71           C  
ATOM    275  CD1 LEU A  17      -7.501  -1.832  -8.992  1.00  0.71           C  
ATOM    276  CD2 LEU A  17      -8.375  -2.579  -6.746  1.00  0.71           C  
ATOM    277  H   LEU A  17      -4.494  -2.100  -6.120  1.00  0.71           H  
ATOM    278  HA  LEU A  17      -6.393  -4.158  -5.604  1.00  0.71           H  
ATOM    279 1HB  LEU A  17      -5.400  -3.110  -8.283  1.00  0.71           H  
ATOM    280 2HB  LEU A  17      -6.781  -4.176  -8.058  1.00  0.71           H  
ATOM    281  HG  LEU A  17      -6.661  -1.352  -7.069  1.00  0.71           H  
ATOM    282 1HD1 LEU A  17      -8.180  -1.009  -9.011  1.00  0.71           H  
ATOM    283 2HD1 LEU A  17      -6.595  -1.567  -9.529  1.00  0.71           H  
ATOM    284 3HD1 LEU A  17      -7.974  -2.690  -9.473  1.00  0.71           H  
ATOM    285 1HD2 LEU A  17      -9.049  -1.731  -6.717  1.00  0.71           H  
ATOM    286 2HD2 LEU A  17      -8.877  -3.430  -7.220  1.00  0.71           H  
ATOM    287 3HD2 LEU A  17      -8.085  -2.847  -5.731  1.00  0.71           H  
ATOM    288  N   LYS A  18      -3.636  -5.159  -7.128  1.00  0.72           N  
ATOM    289  CA  LYS A  18      -2.913  -6.383  -7.435  1.00  0.72           C  
ATOM    290  C   LYS A  18      -2.649  -7.216  -6.179  1.00  0.72           C  
ATOM    291  O   LYS A  18      -2.925  -8.419  -6.159  1.00  0.72           O  
ATOM    292  CB  LYS A  18      -1.576  -6.067  -8.113  1.00  0.72           C  
ATOM    293  CG  LYS A  18      -1.692  -5.580  -9.521  1.00  0.72           C  
ATOM    294  CD  LYS A  18      -0.334  -5.274 -10.122  1.00  0.72           C  
ATOM    295  CE  LYS A  18      -0.446  -4.863 -11.578  1.00  0.72           C  
ATOM    296  NZ  LYS A  18       0.892  -4.614 -12.183  1.00  0.72           N  
ATOM    297  H   LYS A  18      -3.208  -4.245  -7.288  1.00  0.72           H  
ATOM    298  HA  LYS A  18      -3.520  -6.980  -8.115  1.00  0.72           H  
ATOM    299 1HB  LYS A  18      -1.058  -5.297  -7.541  1.00  0.72           H  
ATOM    300 2HB  LYS A  18      -0.945  -6.953  -8.109  1.00  0.72           H  
ATOM    301 1HG  LYS A  18      -2.148  -6.377 -10.095  1.00  0.72           H  
ATOM    302 2HG  LYS A  18      -2.329  -4.697  -9.561  1.00  0.72           H  
ATOM    303 1HD  LYS A  18       0.136  -4.463  -9.563  1.00  0.72           H  
ATOM    304 2HD  LYS A  18       0.301  -6.156 -10.058  1.00  0.72           H  
ATOM    305 1HE  LYS A  18      -0.936  -5.655 -12.122  1.00  0.72           H  
ATOM    306 2HE  LYS A  18      -1.047  -3.961 -11.659  1.00  0.72           H  
ATOM    307 1HZ  LYS A  18       0.794  -4.366 -13.171  1.00  0.72           H  
ATOM    308 2HZ  LYS A  18       1.363  -3.875 -11.696  1.00  0.72           H  
ATOM    309 3HZ  LYS A  18       1.443  -5.463 -12.126  1.00  0.72           H  
ATOM    310  N   ASN A  19      -2.208  -6.570  -5.098  1.00  0.72           N  
ATOM    311  CA  ASN A  19      -1.886  -7.285  -3.863  1.00  0.72           C  
ATOM    312  C   ASN A  19      -3.097  -7.934  -3.203  1.00  0.72           C  
ATOM    313  O   ASN A  19      -2.976  -8.980  -2.561  1.00  0.72           O  
ATOM    314  CB  ASN A  19      -1.163  -6.375  -2.894  1.00  0.72           C  
ATOM    315  CG  ASN A  19       0.274  -6.135  -3.313  1.00  0.72           C  
ATOM    316  OD1 ASN A  19       0.848  -6.902  -4.098  1.00  0.72           O  
ATOM    317  ND2 ASN A  19       0.872  -5.107  -2.789  1.00  0.72           N  
ATOM    318  H   ASN A  19      -2.034  -5.566  -5.152  1.00  0.72           H  
ATOM    319  HA  ASN A  19      -1.204  -8.095  -4.120  1.00  0.72           H  
ATOM    320 1HB  ASN A  19      -1.685  -5.412  -2.851  1.00  0.72           H  
ATOM    321 2HB  ASN A  19      -1.183  -6.807  -1.896  1.00  0.72           H  
ATOM    322 1HD2 ASN A  19       1.824  -4.907  -3.026  1.00  0.72           H  
ATOM    323 2HD2 ASN A  19       0.379  -4.514  -2.155  1.00  0.72           H  
ATOM    324  N   GLU A  20      -4.273  -7.346  -3.394  1.00  0.71           N  
ATOM    325  CA  GLU A  20      -5.497  -7.891  -2.822  1.00  0.71           C  
ATOM    326  C   GLU A  20      -6.166  -8.943  -3.712  1.00  0.71           C  
ATOM    327  O   GLU A  20      -7.227  -9.484  -3.348  1.00  0.71           O  
ATOM    328  CB  GLU A  20      -6.492  -6.775  -2.503  1.00  0.71           C  
ATOM    329  CG  GLU A  20      -6.044  -5.839  -1.355  1.00  0.71           C  
ATOM    330  CD  GLU A  20      -7.071  -4.786  -1.021  1.00  0.71           C  
ATOM    331  OE1 GLU A  20      -7.599  -4.208  -1.935  1.00  0.71           O  
ATOM    332  OE2 GLU A  20      -7.367  -4.592   0.141  1.00  0.71           O  
ATOM    333  H   GLU A  20      -4.309  -6.464  -3.909  1.00  0.71           H  
ATOM    334  HA  GLU A  20      -5.234  -8.374  -1.881  1.00  0.71           H  
ATOM    335 1HB  GLU A  20      -6.642  -6.161  -3.398  1.00  0.71           H  
ATOM    336 2HB  GLU A  20      -7.456  -7.209  -2.239  1.00  0.71           H  
ATOM    337 1HG  GLU A  20      -5.846  -6.437  -0.467  1.00  0.71           H  
ATOM    338 2HG  GLU A  20      -5.113  -5.353  -1.649  1.00  0.71           H  
ATOM    339  N   GLY A  21      -5.566  -9.237  -4.875  1.00  0.70           N  
ATOM    340  CA  GLY A  21      -6.137 -10.202  -5.802  1.00  0.70           C  
ATOM    341  C   GLY A  21      -7.344  -9.639  -6.545  1.00  0.70           C  
ATOM    342  O   GLY A  21      -8.257 -10.386  -6.899  1.00  0.70           O  
ATOM    343  H   GLY A  21      -4.683  -8.792  -5.131  1.00  0.70           H  
ATOM    344 1HA  GLY A  21      -5.371 -10.490  -6.523  1.00  0.70           H  
ATOM    345 2HA  GLY A  21      -6.421 -11.103  -5.262  1.00  0.70           H  
ATOM    346  N   ASP A  22      -7.362  -8.321  -6.749  1.00  0.69           N  
ATOM    347  CA  ASP A  22      -8.471  -7.645  -7.395  1.00  0.69           C  
ATOM    348  C   ASP A  22      -8.099  -6.936  -8.694  1.00  0.69           C  
ATOM    349  O   ASP A  22      -8.748  -5.954  -9.082  1.00  0.69           O  
ATOM    350  CB  ASP A  22      -9.086  -6.665  -6.409  1.00  0.69           C  
ATOM    351  CG  ASP A  22     -10.403  -6.147  -6.844  1.00  0.69           C  
ATOM    352  OD1 ASP A  22     -11.095  -6.844  -7.527  1.00  0.69           O  
ATOM    353  OD2 ASP A  22     -10.801  -5.085  -6.388  1.00  0.69           O  
ATOM    354  H   ASP A  22      -6.577  -7.747  -6.451  1.00  0.69           H  
ATOM    355  HA  ASP A  22      -9.226  -8.394  -7.625  1.00  0.69           H  
ATOM    356 1HB  ASP A  22      -9.198  -7.160  -5.442  1.00  0.69           H  
ATOM    357 2HB  ASP A  22      -8.397  -5.828  -6.263  1.00  0.69           H  
ATOM    358  N   LEU A  23      -7.101  -7.484  -9.393  1.00  0.68           N  
ATOM    359  CA  LEU A  23      -6.723  -6.993 -10.709  1.00  0.68           C  
ATOM    360  C   LEU A  23      -6.138  -8.108 -11.587  1.00  0.68           C  
ATOM    361  O   LEU A  23      -5.319  -8.911 -11.130  1.00  0.68           O  
ATOM    362  CB  LEU A  23      -5.754  -5.816 -10.603  1.00  0.68           C  
ATOM    363  CG  LEU A  23      -5.363  -5.101 -11.908  1.00  0.68           C  
ATOM    364  CD1 LEU A  23      -5.135  -3.667 -11.572  1.00  0.68           C  
ATOM    365  CD2 LEU A  23      -4.118  -5.706 -12.478  1.00  0.68           C  
ATOM    366  H   LEU A  23      -6.613  -8.274  -8.998  1.00  0.68           H  
ATOM    367  HA  LEU A  23      -7.625  -6.629 -11.165  1.00  0.68           H  
ATOM    368 1HB  LEU A  23      -6.207  -5.075  -9.984  1.00  0.68           H  
ATOM    369 2HB  LEU A  23      -4.842  -6.154 -10.119  1.00  0.68           H  
ATOM    370  HG  LEU A  23      -6.164  -5.168 -12.638  1.00  0.68           H  
ATOM    371 1HD1 LEU A  23      -4.848  -3.117 -12.457  1.00  0.68           H  
ATOM    372 2HD1 LEU A  23      -6.047  -3.248 -11.167  1.00  0.68           H  
ATOM    373 3HD1 LEU A  23      -4.352  -3.622 -10.828  1.00  0.68           H  
ATOM    374 1HD2 LEU A  23      -3.835  -5.192 -13.367  1.00  0.68           H  
ATOM    375 2HD2 LEU A  23      -3.344  -5.620 -11.772  1.00  0.68           H  
ATOM    376 3HD2 LEU A  23      -4.276  -6.746 -12.708  1.00  0.68           H  
ATOM    377  N   ILE A  24      -6.577  -8.154 -12.843  1.00  0.68           N  
ATOM    378  CA  ILE A  24      -6.100  -9.116 -13.835  1.00  0.68           C  
ATOM    379  C   ILE A  24      -5.328  -8.459 -14.964  1.00  0.68           C  
ATOM    380  O   ILE A  24      -5.897  -7.705 -15.752  1.00  0.68           O  
ATOM    381  CB  ILE A  24      -7.294  -9.864 -14.455  1.00  0.68           C  
ATOM    382  CG1 ILE A  24      -8.016 -10.620 -13.390  1.00  0.68           C  
ATOM    383  CG2 ILE A  24      -6.821 -10.770 -15.587  1.00  0.68           C  
ATOM    384  CD1 ILE A  24      -9.381 -11.121 -13.814  1.00  0.68           C  
ATOM    385  H   ILE A  24      -7.261  -7.456 -13.118  1.00  0.68           H  
ATOM    386  HA  ILE A  24      -5.444  -9.830 -13.341  1.00  0.68           H  
ATOM    387  HB  ILE A  24      -7.998  -9.138 -14.855  1.00  0.68           H  
ATOM    388 1HG1 ILE A  24      -7.412 -11.481 -13.106  1.00  0.68           H  
ATOM    389 2HG1 ILE A  24      -8.100  -9.987 -12.542  1.00  0.68           H  
ATOM    390 1HG2 ILE A  24      -7.675 -11.281 -16.028  1.00  0.68           H  
ATOM    391 2HG2 ILE A  24      -6.324 -10.173 -16.351  1.00  0.68           H  
ATOM    392 3HG2 ILE A  24      -6.120 -11.507 -15.196  1.00  0.68           H  
ATOM    393 1HD1 ILE A  24      -9.843 -11.665 -12.989  1.00  0.68           H  
ATOM    394 2HD1 ILE A  24     -10.014 -10.266 -14.083  1.00  0.68           H  
ATOM    395 3HD1 ILE A  24      -9.279 -11.782 -14.670  1.00  0.68           H  
ATOM    396  N   GLU A  25      -4.049  -8.779 -15.093  1.00  0.69           N  
ATOM    397  CA  GLU A  25      -3.285  -8.172 -16.174  1.00  0.69           C  
ATOM    398  C   GLU A  25      -3.519  -8.962 -17.451  1.00  0.69           C  
ATOM    399  O   GLU A  25      -3.516 -10.194 -17.429  1.00  0.69           O  
ATOM    400  CB  GLU A  25      -1.796  -8.107 -15.837  1.00  0.69           C  
ATOM    401  CG  GLU A  25      -1.450  -7.179 -14.670  1.00  0.69           C  
ATOM    402  CD  GLU A  25       0.039  -7.079 -14.408  1.00  0.69           C  
ATOM    403  OE1 GLU A  25       0.659  -8.088 -14.206  1.00  0.69           O  
ATOM    404  OE2 GLU A  25       0.555  -5.964 -14.382  1.00  0.69           O  
ATOM    405  H   GLU A  25      -3.610  -9.415 -14.441  1.00  0.69           H  
ATOM    406  HA  GLU A  25      -3.642  -7.156 -16.335  1.00  0.69           H  
ATOM    407 1HB  GLU A  25      -1.435  -9.104 -15.592  1.00  0.69           H  
ATOM    408 2HB  GLU A  25      -1.243  -7.765 -16.714  1.00  0.69           H  
ATOM    409 1HG  GLU A  25      -1.838  -6.188 -14.890  1.00  0.69           H  
ATOM    410 2HG  GLU A  25      -1.948  -7.543 -13.773  1.00  0.69           H  
ATOM    411  N   ILE A  26      -3.720  -8.251 -18.554  1.00  0.70           N  
ATOM    412  CA  ILE A  26      -3.953  -8.873 -19.844  1.00  0.70           C  
ATOM    413  C   ILE A  26      -2.857  -8.534 -20.868  1.00  0.70           C  
ATOM    414  O   ILE A  26      -2.671  -7.378 -21.299  1.00  0.70           O  
ATOM    415  CB  ILE A  26      -5.352  -8.469 -20.359  1.00  0.70           C  
ATOM    416  CG1 ILE A  26      -6.422  -8.919 -19.346  1.00  0.70           C  
ATOM    417  CG2 ILE A  26      -5.604  -9.064 -21.737  1.00  0.70           C  
ATOM    418  CD1 ILE A  26      -7.780  -8.364 -19.619  1.00  0.70           C  
ATOM    419  H   ILE A  26      -3.742  -7.241 -18.478  1.00  0.70           H  
ATOM    420  HA  ILE A  26      -3.954  -9.953 -19.705  1.00  0.70           H  
ATOM    421  HB  ILE A  26      -5.417  -7.395 -20.419  1.00  0.70           H  
ATOM    422 1HG1 ILE A  26      -6.475 -10.006 -19.349  1.00  0.70           H  
ATOM    423 2HG1 ILE A  26      -6.135  -8.588 -18.352  1.00  0.70           H  
ATOM    424 1HG2 ILE A  26      -6.587  -8.764 -22.070  1.00  0.70           H  
ATOM    425 2HG2 ILE A  26      -4.850  -8.704 -22.445  1.00  0.70           H  
ATOM    426 3HG2 ILE A  26      -5.557 -10.150 -21.681  1.00  0.70           H  
ATOM    427 1HD1 ILE A  26      -8.476  -8.719 -18.862  1.00  0.70           H  
ATOM    428 2HD1 ILE A  26      -7.728  -7.278 -19.583  1.00  0.70           H  
ATOM    429 3HD1 ILE A  26      -8.117  -8.684 -20.601  1.00  0.70           H  
ATOM    430  N   THR A  27      -2.133  -9.582 -21.256  1.00  0.72           N  
ATOM    431  CA  THR A  27      -1.005  -9.464 -22.167  1.00  0.72           C  
ATOM    432  C   THR A  27      -1.292 -10.158 -23.500  1.00  0.72           C  
ATOM    433  O   THR A  27      -0.452 -10.184 -24.406  1.00  0.72           O  
ATOM    434  CB  THR A  27       0.269 -10.004 -21.496  1.00  0.72           C  
ATOM    435  OG1 THR A  27       0.094 -11.385 -21.151  1.00  0.72           O  
ATOM    436  CG2 THR A  27       0.548  -9.193 -20.222  1.00  0.72           C  
ATOM    437  H   THR A  27      -2.350 -10.491 -20.866  1.00  0.72           H  
ATOM    438  HA  THR A  27      -0.841  -8.409 -22.377  1.00  0.72           H  
ATOM    439  HB  THR A  27       1.111  -9.910 -22.181  1.00  0.72           H  
ATOM    440  HG1 THR A  27      -0.057 -11.900 -21.951  1.00  0.72           H  
ATOM    441 1HG2 THR A  27       1.451  -9.566 -19.743  1.00  0.72           H  
ATOM    442 2HG2 THR A  27       0.682  -8.142 -20.484  1.00  0.72           H  
ATOM    443 3HG2 THR A  27      -0.291  -9.289 -19.532  1.00  0.72           H  
ATOM    444  N   THR A  28      -2.495 -10.710 -23.607  1.00  0.73           N  
ATOM    445  CA  THR A  28      -2.975 -11.328 -24.834  1.00  0.73           C  
ATOM    446  C   THR A  28      -3.338 -10.159 -25.717  1.00  0.73           C  
ATOM    447  O   THR A  28      -3.902  -9.195 -25.216  1.00  0.73           O  
ATOM    448  CB  THR A  28      -4.204 -12.232 -24.593  1.00  0.73           C  
ATOM    449  OG1 THR A  28      -3.853 -13.306 -23.705  1.00  0.73           O  
ATOM    450  CG2 THR A  28      -4.725 -12.800 -25.895  1.00  0.73           C  
ATOM    451  H   THR A  28      -3.114 -10.659 -22.813  1.00  0.73           H  
ATOM    452  HA  THR A  28      -2.177 -11.901 -25.307  1.00  0.73           H  
ATOM    453  HB  THR A  28      -4.994 -11.640 -24.131  1.00  0.73           H  
ATOM    454  HG1 THR A  28      -4.596 -13.918 -23.635  1.00  0.73           H  
ATOM    455 1HG2 THR A  28      -5.594 -13.425 -25.694  1.00  0.73           H  
ATOM    456 2HG2 THR A  28      -5.016 -11.988 -26.563  1.00  0.73           H  
ATOM    457 3HG2 THR A  28      -3.950 -13.398 -26.369  1.00  0.73           H  
ATOM    458  N   GLU A  29      -2.974 -10.162 -26.991  1.00  0.75           N  
ATOM    459  CA  GLU A  29      -3.358  -8.990 -27.769  1.00  0.75           C  
ATOM    460  C   GLU A  29      -4.867  -8.807 -27.710  1.00  0.75           C  
ATOM    461  O   GLU A  29      -5.620  -9.736 -28.010  1.00  0.75           O  
ATOM    462  CB  GLU A  29      -2.887  -9.094 -29.225  1.00  0.75           C  
ATOM    463  CG  GLU A  29      -3.116  -7.822 -30.052  1.00  0.75           C  
ATOM    464  CD  GLU A  29      -2.596  -7.923 -31.475  1.00  0.75           C  
ATOM    465  OE1 GLU A  29      -2.183  -8.988 -31.870  1.00  0.75           O  
ATOM    466  OE2 GLU A  29      -2.588  -6.920 -32.150  1.00  0.75           O  
ATOM    467  H   GLU A  29      -2.483 -10.940 -27.401  1.00  0.75           H  
ATOM    468  HA  GLU A  29      -2.905  -8.110 -27.326  1.00  0.75           H  
ATOM    469 1HB  GLU A  29      -1.820  -9.315 -29.246  1.00  0.75           H  
ATOM    470 2HB  GLU A  29      -3.405  -9.915 -29.719  1.00  0.75           H  
ATOM    471 1HG  GLU A  29      -4.187  -7.613 -30.087  1.00  0.75           H  
ATOM    472 2HG  GLU A  29      -2.632  -6.982 -29.546  1.00  0.75           H  
ATOM    473  N   VAL A  30      -5.281  -7.593 -27.364  1.00  0.76           N  
ATOM    474  CA  VAL A  30      -6.681  -7.190 -27.272  1.00  0.76           C  
ATOM    475  C   VAL A  30      -7.002  -6.023 -28.187  1.00  0.76           C  
ATOM    476  O   VAL A  30      -6.231  -5.062 -28.267  1.00  0.76           O  
ATOM    477  CB  VAL A  30      -7.070  -6.825 -25.815  1.00  0.76           C  
ATOM    478  CG1 VAL A  30      -8.423  -6.282 -25.778  1.00  0.76           C  
ATOM    479  CG2 VAL A  30      -7.096  -8.073 -24.962  1.00  0.76           C  
ATOM    480  H   VAL A  30      -4.559  -6.916 -27.115  1.00  0.76           H  
ATOM    481  HA  VAL A  30      -7.292  -8.038 -27.576  1.00  0.76           H  
ATOM    482  HB  VAL A  30      -6.371  -6.088 -25.420  1.00  0.76           H  
ATOM    483 1HG1 VAL A  30      -8.704  -6.039 -24.773  1.00  0.76           H  
ATOM    484 2HG1 VAL A  30      -8.460  -5.410 -26.387  1.00  0.76           H  
ATOM    485 3HG1 VAL A  30      -9.077  -7.010 -26.157  1.00  0.76           H  
ATOM    486 1HG2 VAL A  30      -7.394  -7.816 -23.967  1.00  0.76           H  
ATOM    487 2HG2 VAL A  30      -7.816  -8.780 -25.384  1.00  0.76           H  
ATOM    488 3HG2 VAL A  30      -6.131  -8.525 -24.940  1.00  0.76           H  
ATOM    489  N   ASP A  31      -8.114  -6.132 -28.916  1.00  0.78           N  
ATOM    490  CA  ASP A  31      -8.578  -5.075 -29.811  1.00  0.78           C  
ATOM    491  C   ASP A  31      -9.381  -4.012 -29.034  1.00  0.78           C  
ATOM    492  O   ASP A  31     -10.484  -4.298 -28.536  1.00  0.78           O  
ATOM    493  CB  ASP A  31      -9.419  -5.664 -30.953  1.00  0.78           C  
ATOM    494  CG  ASP A  31      -9.856  -4.655 -32.051  1.00  0.78           C  
ATOM    495  OD1 ASP A  31      -9.973  -3.466 -31.812  1.00  0.78           O  
ATOM    496  OD2 ASP A  31     -10.010  -5.117 -33.177  1.00  0.78           O  
ATOM    497  H   ASP A  31      -8.676  -6.990 -28.813  1.00  0.78           H  
ATOM    498  HA  ASP A  31      -7.707  -4.636 -30.275  1.00  0.78           H  
ATOM    499 1HB  ASP A  31      -8.855  -6.468 -31.427  1.00  0.78           H  
ATOM    500 2HB  ASP A  31     -10.316  -6.121 -30.530  1.00  0.78           H  
ATOM    501  N   PRO A  32      -8.892  -2.761 -28.915  1.00  0.81           N  
ATOM    502  CA  PRO A  32      -9.550  -1.684 -28.221  1.00  0.81           C  
ATOM    503  C   PRO A  32     -10.958  -1.436 -28.711  1.00  0.81           C  
ATOM    504  O   PRO A  32     -11.795  -0.995 -27.935  1.00  0.81           O  
ATOM    505  CB  PRO A  32      -8.684  -0.464 -28.555  1.00  0.81           C  
ATOM    506  CG  PRO A  32      -7.332  -1.030 -28.845  1.00  0.81           C  
ATOM    507  CD  PRO A  32      -7.602  -2.358 -29.519  1.00  0.81           C  
ATOM    508  HA  PRO A  32      -9.543  -1.865 -27.150  1.00  0.81           H  
ATOM    509 1HB  PRO A  32      -9.116   0.079 -29.415  1.00  0.81           H  
ATOM    510 2HB  PRO A  32      -8.681   0.240 -27.707  1.00  0.81           H  
ATOM    511 1HG  PRO A  32      -6.759  -0.350 -29.497  1.00  0.81           H  
ATOM    512 2HG  PRO A  32      -6.762  -1.132 -27.925  1.00  0.81           H  
ATOM    513 1HD  PRO A  32      -7.691  -2.241 -30.616  1.00  0.81           H  
ATOM    514 2HD  PRO A  32      -6.788  -3.005 -29.233  1.00  0.81           H  
ATOM    515  N   ASN A  33     -11.268  -1.784 -29.970  1.00  0.84           N  
ATOM    516  CA  ASN A  33     -12.591  -1.461 -30.463  1.00  0.84           C  
ATOM    517  C   ASN A  33     -13.648  -2.087 -29.581  1.00  0.84           C  
ATOM    518  O   ASN A  33     -14.253  -1.383 -28.788  1.00  0.84           O  
ATOM    519  CB  ASN A  33     -12.734  -1.896 -31.912  1.00  0.84           C  
ATOM    520  CG  ASN A  33     -14.020  -1.427 -32.578  1.00  0.84           C  
ATOM    521  OD1 ASN A  33     -14.260  -0.218 -32.671  1.00  0.84           O  
ATOM    522  ND2 ASN A  33     -14.821  -2.350 -33.059  1.00  0.84           N  
ATOM    523  H   ASN A  33     -10.601  -2.249 -30.595  1.00  0.84           H  
ATOM    524  HA  ASN A  33     -12.729  -0.380 -30.413  1.00  0.84           H  
ATOM    525 1HB  ASN A  33     -11.883  -1.516 -32.480  1.00  0.84           H  
ATOM    526 2HB  ASN A  33     -12.684  -2.983 -31.973  1.00  0.84           H  
ATOM    527 1HD2 ASN A  33     -15.670  -2.091 -33.519  1.00  0.84           H  
ATOM    528 2HD2 ASN A  33     -14.577  -3.315 -32.970  1.00  0.84           H  
ATOM    529  N   LEU A  34     -13.846  -3.397 -29.647  1.00  0.88           N  
ATOM    530  CA  LEU A  34     -14.857  -3.976 -28.768  1.00  0.88           C  
ATOM    531  C   LEU A  34     -14.382  -5.121 -27.900  1.00  0.88           C  
ATOM    532  O   LEU A  34     -15.176  -5.679 -27.144  1.00  0.88           O  
ATOM    533  CB  LEU A  34     -16.092  -4.389 -29.574  1.00  0.88           C  
ATOM    534  CG  LEU A  34     -16.879  -3.219 -30.180  1.00  0.88           C  
ATOM    535  CD1 LEU A  34     -17.934  -3.731 -31.123  1.00  0.88           C  
ATOM    536  CD2 LEU A  34     -17.519  -2.430 -29.032  1.00  0.88           C  
ATOM    537  H   LEU A  34     -13.319  -3.969 -30.291  1.00  0.88           H  
ATOM    538  HA  LEU A  34     -15.188  -3.193 -28.086  1.00  0.88           H  
ATOM    539 1HB  LEU A  34     -15.780  -5.042 -30.386  1.00  0.88           H  
ATOM    540 2HB  LEU A  34     -16.765  -4.944 -28.919  1.00  0.88           H  
ATOM    541  HG  LEU A  34     -16.216  -2.574 -30.728  1.00  0.88           H  
ATOM    542 1HD1 LEU A  34     -18.474  -2.895 -31.535  1.00  0.88           H  
ATOM    543 2HD1 LEU A  34     -17.463  -4.289 -31.931  1.00  0.88           H  
ATOM    544 3HD1 LEU A  34     -18.623  -4.380 -30.587  1.00  0.88           H  
ATOM    545 1HD2 LEU A  34     -18.072  -1.589 -29.420  1.00  0.88           H  
ATOM    546 2HD2 LEU A  34     -18.194  -3.071 -28.471  1.00  0.88           H  
ATOM    547 3HD2 LEU A  34     -16.740  -2.067 -28.367  1.00  0.88           H  
ATOM    548  N   GLU A  35     -13.109  -5.500 -27.965  1.00  0.92           N  
ATOM    549  CA  GLU A  35     -12.698  -6.610 -27.124  1.00  0.92           C  
ATOM    550  C   GLU A  35     -12.441  -6.062 -25.725  1.00  0.92           C  
ATOM    551  O   GLU A  35     -12.893  -6.631 -24.735  1.00  0.92           O  
ATOM    552  CB  GLU A  35     -11.508  -7.324 -27.714  1.00  0.92           C  
ATOM    553  CG  GLU A  35     -11.138  -8.606 -27.029  1.00  0.92           C  
ATOM    554  CD  GLU A  35     -10.016  -9.301 -27.721  1.00  0.92           C  
ATOM    555  OE1 GLU A  35      -9.409  -8.705 -28.596  1.00  0.92           O  
ATOM    556  OE2 GLU A  35      -9.757 -10.429 -27.385  1.00  0.92           O  
ATOM    557  H   GLU A  35     -12.410  -5.032 -28.540  1.00  0.92           H  
ATOM    558  HA  GLU A  35     -13.513  -7.331 -27.060  1.00  0.92           H  
ATOM    559 1HB  GLU A  35     -11.709  -7.550 -28.759  1.00  0.92           H  
ATOM    560 2HB  GLU A  35     -10.661  -6.667 -27.698  1.00  0.92           H  
ATOM    561 1HG  GLU A  35     -10.865  -8.400 -26.006  1.00  0.92           H  
ATOM    562 2HG  GLU A  35     -12.010  -9.257 -27.014  1.00  0.92           H  
ATOM    563  N   VAL A  36     -11.793  -4.888 -25.646  1.00  0.96           N  
ATOM    564  CA  VAL A  36     -11.567  -4.261 -24.335  1.00  0.96           C  
ATOM    565  C   VAL A  36     -12.913  -4.016 -23.679  1.00  0.96           C  
ATOM    566  O   VAL A  36     -13.096  -4.257 -22.479  1.00  0.96           O  
ATOM    567  CB  VAL A  36     -10.830  -2.900 -24.448  1.00  0.96           C  
ATOM    568  CG1 VAL A  36     -10.849  -2.176 -23.121  1.00  0.96           C  
ATOM    569  CG2 VAL A  36      -9.416  -3.113 -24.815  1.00  0.96           C  
ATOM    570  H   VAL A  36     -11.433  -4.471 -26.508  1.00  0.96           H  
ATOM    571  HA  VAL A  36     -10.982  -4.940 -23.715  1.00  0.96           H  
ATOM    572  HB  VAL A  36     -11.332  -2.277 -25.195  1.00  0.96           H  
ATOM    573 1HG1 VAL A  36     -10.336  -1.229 -23.221  1.00  0.96           H  
ATOM    574 2HG1 VAL A  36     -11.879  -1.996 -22.814  1.00  0.96           H  
ATOM    575 3HG1 VAL A  36     -10.356  -2.771 -22.384  1.00  0.96           H  
ATOM    576 1HG2 VAL A  36      -8.914  -2.153 -24.883  1.00  0.96           H  
ATOM    577 2HG2 VAL A  36      -8.931  -3.719 -24.061  1.00  0.96           H  
ATOM    578 3HG2 VAL A  36      -9.389  -3.603 -25.760  1.00  0.96           H  
ATOM    579  N   GLY A  37     -13.847  -3.520 -24.492  1.00  1.00           N  
ATOM    580  CA  GLY A  37     -15.208  -3.229 -24.086  1.00  1.00           C  
ATOM    581  C   GLY A  37     -15.905  -4.478 -23.561  1.00  1.00           C  
ATOM    582  O   GLY A  37     -16.384  -4.489 -22.425  1.00  1.00           O  
ATOM    583  H   GLY A  37     -13.590  -3.350 -25.455  1.00  1.00           H  
ATOM    584 1HA  GLY A  37     -15.201  -2.456 -23.317  1.00  1.00           H  
ATOM    585 2HA  GLY A  37     -15.761  -2.828 -24.940  1.00  1.00           H  
ATOM    586  N   ALA A  38     -15.950  -5.538 -24.366  1.00  1.04           N  
ATOM    587  CA  ALA A  38     -16.612  -6.770 -23.961  1.00  1.04           C  
ATOM    588  C   ALA A  38     -16.016  -7.366 -22.686  1.00  1.04           C  
ATOM    589  O   ALA A  38     -16.757  -7.833 -21.815  1.00  1.04           O  
ATOM    590  CB  ALA A  38     -16.507  -7.773 -25.089  1.00  1.04           C  
ATOM    591  H   ALA A  38     -15.542  -5.499 -25.299  1.00  1.04           H  
ATOM    592  HA  ALA A  38     -17.658  -6.542 -23.769  1.00  1.04           H  
ATOM    593 1HB  ALA A  38     -17.021  -8.690 -24.815  1.00  1.04           H  
ATOM    594 2HB  ALA A  38     -16.957  -7.355 -25.990  1.00  1.04           H  
ATOM    595 3HB  ALA A  38     -15.453  -7.985 -25.278  1.00  1.04           H  
ATOM    596  N   ILE A  39     -14.691  -7.315 -22.547  1.00  1.09           N  
ATOM    597  CA  ILE A  39     -14.037  -7.840 -21.355  1.00  1.09           C  
ATOM    598  C   ILE A  39     -14.401  -7.016 -20.130  1.00  1.09           C  
ATOM    599  O   ILE A  39     -14.753  -7.570 -19.087  1.00  1.09           O  
ATOM    600  CB  ILE A  39     -12.514  -7.888 -21.539  1.00  1.09           C  
ATOM    601  CG1 ILE A  39     -12.155  -8.949 -22.607  1.00  1.09           C  
ATOM    602  CG2 ILE A  39     -11.824  -8.194 -20.189  1.00  1.09           C  
ATOM    603  CD1 ILE A  39     -10.730  -8.878 -23.102  1.00  1.09           C  
ATOM    604  H   ILE A  39     -14.116  -6.929 -23.298  1.00  1.09           H  
ATOM    605  HA  ILE A  39     -14.387  -8.858 -21.194  1.00  1.09           H  
ATOM    606  HB  ILE A  39     -12.184  -6.930 -21.928  1.00  1.09           H  
ATOM    607 1HG1 ILE A  39     -12.319  -9.935 -22.179  1.00  1.09           H  
ATOM    608 2HG1 ILE A  39     -12.821  -8.829 -23.462  1.00  1.09           H  
ATOM    609 1HG2 ILE A  39     -10.748  -8.216 -20.329  1.00  1.09           H  
ATOM    610 2HG2 ILE A  39     -12.079  -7.421 -19.464  1.00  1.09           H  
ATOM    611 3HG2 ILE A  39     -12.162  -9.160 -19.819  1.00  1.09           H  
ATOM    612 1HD1 ILE A  39     -10.564  -9.658 -23.846  1.00  1.09           H  
ATOM    613 2HD1 ILE A  39     -10.573  -7.906 -23.565  1.00  1.09           H  
ATOM    614 3HD1 ILE A  39     -10.041  -9.016 -22.273  1.00  1.09           H  
ATOM    615  N   THR A  40     -14.353  -5.692 -20.257  1.00  1.14           N  
ATOM    616  CA  THR A  40     -14.667  -4.810 -19.147  1.00  1.14           C  
ATOM    617  C   THR A  40     -16.131  -5.041 -18.733  1.00  1.14           C  
ATOM    618  O   THR A  40     -16.442  -5.129 -17.540  1.00  1.14           O  
ATOM    619  CB  THR A  40     -14.404  -3.348 -19.556  1.00  1.14           C  
ATOM    620  OG1 THR A  40     -13.031  -3.224 -19.955  1.00  1.14           O  
ATOM    621  CG2 THR A  40     -14.642  -2.391 -18.398  1.00  1.14           C  
ATOM    622  H   THR A  40     -14.062  -5.272 -21.142  1.00  1.14           H  
ATOM    623  HA  THR A  40     -14.027  -5.060 -18.302  1.00  1.14           H  
ATOM    624  HB  THR A  40     -15.053  -3.089 -20.392  1.00  1.14           H  
ATOM    625  HG1 THR A  40     -12.919  -3.728 -20.801  1.00  1.14           H  
ATOM    626 1HG2 THR A  40     -14.441  -1.365 -18.715  1.00  1.14           H  
ATOM    627 2HG2 THR A  40     -15.664  -2.472 -18.060  1.00  1.14           H  
ATOM    628 3HG2 THR A  40     -13.974  -2.649 -17.598  1.00  1.14           H  
ATOM    629  N   ARG A  41     -17.036  -5.164 -19.719  1.00  1.19           N  
ATOM    630  CA  ARG A  41     -18.444  -5.407 -19.416  1.00  1.19           C  
ATOM    631  C   ARG A  41     -18.613  -6.708 -18.651  1.00  1.19           C  
ATOM    632  O   ARG A  41     -19.308  -6.736 -17.635  1.00  1.19           O  
ATOM    633  CB  ARG A  41     -19.298  -5.448 -20.682  1.00  1.19           C  
ATOM    634  CG  ARG A  41     -20.777  -5.696 -20.455  1.00  1.19           C  
ATOM    635  CD  ARG A  41     -21.602  -5.422 -21.691  1.00  1.19           C  
ATOM    636  NE  ARG A  41     -21.267  -6.279 -22.831  1.00  1.19           N  
ATOM    637  CZ  ARG A  41     -21.712  -7.543 -23.020  1.00  1.19           C  
ATOM    638  NH1 ARG A  41     -22.522  -8.112 -22.150  1.00  1.19           N  
ATOM    639  NH2 ARG A  41     -21.336  -8.213 -24.100  1.00  1.19           N  
ATOM    640  H   ARG A  41     -16.741  -5.076 -20.692  1.00  1.19           H  
ATOM    641  HA  ARG A  41     -18.807  -4.589 -18.793  1.00  1.19           H  
ATOM    642 1HB  ARG A  41     -19.209  -4.543 -21.231  1.00  1.19           H  
ATOM    643 2HB  ARG A  41     -18.931  -6.246 -21.327  1.00  1.19           H  
ATOM    644 1HG  ARG A  41     -20.915  -6.741 -20.183  1.00  1.19           H  
ATOM    645 2HG  ARG A  41     -21.139  -5.059 -19.647  1.00  1.19           H  
ATOM    646 1HD  ARG A  41     -22.653  -5.583 -21.447  1.00  1.19           H  
ATOM    647 2HD  ARG A  41     -21.455  -4.383 -21.991  1.00  1.19           H  
ATOM    648  HE  ARG A  41     -20.651  -5.890 -23.531  1.00  1.19           H  
ATOM    649 1HH1 ARG A  41     -22.828  -7.613 -21.299  1.00  1.19           H  
ATOM    650 2HH1 ARG A  41     -22.845  -9.053 -22.298  1.00  1.19           H  
ATOM    651 1HH2 ARG A  41     -20.721  -7.781 -24.774  1.00  1.19           H  
ATOM    652 2HH2 ARG A  41     -21.668  -9.155 -24.248  1.00  1.19           H  
ATOM    653  N   LYS A  42     -17.931  -7.776 -19.098  1.00  1.23           N  
ATOM    654  CA  LYS A  42     -18.017  -9.063 -18.414  1.00  1.23           C  
ATOM    655  C   LYS A  42     -17.597  -8.915 -16.967  1.00  1.23           C  
ATOM    656  O   LYS A  42     -18.259  -9.419 -16.058  1.00  1.23           O  
ATOM    657  CB  LYS A  42     -17.128 -10.107 -19.084  1.00  1.23           C  
ATOM    658  CG  LYS A  42     -17.186 -11.494 -18.424  1.00  1.23           C  
ATOM    659  CD  LYS A  42     -16.295 -12.492 -19.156  1.00  1.23           C  
ATOM    660  CE  LYS A  42     -16.216 -13.826 -18.414  1.00  1.23           C  
ATOM    661  NZ  LYS A  42     -17.518 -14.556 -18.423  1.00  1.23           N  
ATOM    662  H   LYS A  42     -17.370  -7.705 -19.948  1.00  1.23           H  
ATOM    663  HA  LYS A  42     -19.053  -9.404 -18.438  1.00  1.23           H  
ATOM    664 1HB  LYS A  42     -17.408 -10.203 -20.133  1.00  1.23           H  
ATOM    665 2HB  LYS A  42     -16.093  -9.769 -19.056  1.00  1.23           H  
ATOM    666 1HG  LYS A  42     -16.854 -11.414 -17.386  1.00  1.23           H  
ATOM    667 2HG  LYS A  42     -18.215 -11.862 -18.423  1.00  1.23           H  
ATOM    668 1HD  LYS A  42     -16.688 -12.663 -20.159  1.00  1.23           H  
ATOM    669 2HD  LYS A  42     -15.292 -12.075 -19.244  1.00  1.23           H  
ATOM    670 1HE  LYS A  42     -15.458 -14.452 -18.883  1.00  1.23           H  
ATOM    671 2HE  LYS A  42     -15.931 -13.640 -17.378  1.00  1.23           H  
ATOM    672 1HZ  LYS A  42     -17.430 -15.419 -17.910  1.00  1.23           H  
ATOM    673 2HZ  LYS A  42     -18.247 -13.990 -17.961  1.00  1.23           H  
ATOM    674 3HZ  LYS A  42     -17.805 -14.753 -19.361  1.00  1.23           H  
ATOM    675  N   VAL A  43     -16.507  -8.193 -16.742  1.00  1.25           N  
ATOM    676  CA  VAL A  43     -16.029  -7.989 -15.394  1.00  1.25           C  
ATOM    677  C   VAL A  43     -17.053  -7.297 -14.526  1.00  1.25           C  
ATOM    678  O   VAL A  43     -17.270  -7.677 -13.372  1.00  1.25           O  
ATOM    679  CB  VAL A  43     -14.713  -7.212 -15.401  1.00  1.25           C  
ATOM    680  CG1 VAL A  43     -14.376  -6.792 -13.982  1.00  1.25           C  
ATOM    681  CG2 VAL A  43     -13.626  -8.144 -15.966  1.00  1.25           C  
ATOM    682  H   VAL A  43     -15.989  -7.800 -17.531  1.00  1.25           H  
ATOM    683  HA  VAL A  43     -15.837  -8.963 -14.969  1.00  1.25           H  
ATOM    684  HB  VAL A  43     -14.811  -6.325 -16.017  1.00  1.25           H  
ATOM    685 1HG1 VAL A  43     -13.465  -6.254 -13.936  1.00  1.25           H  
ATOM    686 2HG1 VAL A  43     -15.171  -6.164 -13.589  1.00  1.25           H  
ATOM    687 3HG1 VAL A  43     -14.287  -7.649 -13.389  1.00  1.25           H  
ATOM    688 1HG2 VAL A  43     -12.678  -7.658 -15.999  1.00  1.25           H  
ATOM    689 2HG2 VAL A  43     -13.546  -9.026 -15.338  1.00  1.25           H  
ATOM    690 3HG2 VAL A  43     -13.898  -8.443 -16.969  1.00  1.25           H  
ATOM    691  N   TYR A  44     -17.703  -6.274 -15.042  1.00  1.25           N  
ATOM    692  CA  TYR A  44     -18.729  -5.661 -14.220  1.00  1.25           C  
ATOM    693  C   TYR A  44     -19.933  -6.584 -13.970  1.00  1.25           C  
ATOM    694  O   TYR A  44     -20.424  -6.691 -12.839  1.00  1.25           O  
ATOM    695  CB  TYR A  44     -19.251  -4.411 -14.877  1.00  1.25           C  
ATOM    696  CG  TYR A  44     -18.401  -3.198 -14.815  1.00  1.25           C  
ATOM    697  CD1 TYR A  44     -18.221  -2.489 -15.957  1.00  1.25           C  
ATOM    698  CD2 TYR A  44     -17.855  -2.746 -13.610  1.00  1.25           C  
ATOM    699  CE1 TYR A  44     -17.544  -1.336 -15.927  1.00  1.25           C  
ATOM    700  CE2 TYR A  44     -17.170  -1.545 -13.599  1.00  1.25           C  
ATOM    701  CZ  TYR A  44     -17.033  -0.844 -14.774  1.00  1.25           C  
ATOM    702  OH  TYR A  44     -16.394   0.367 -14.803  1.00  1.25           O  
ATOM    703  H   TYR A  44     -17.492  -5.941 -15.986  1.00  1.25           H  
ATOM    704  HA  TYR A  44     -18.292  -5.407 -13.257  1.00  1.25           H  
ATOM    705 1HB  TYR A  44     -19.434  -4.626 -15.932  1.00  1.25           H  
ATOM    706 2HB  TYR A  44     -20.214  -4.161 -14.438  1.00  1.25           H  
ATOM    707  HD1 TYR A  44     -18.648  -2.845 -16.898  1.00  1.25           H  
ATOM    708  HD2 TYR A  44     -18.002  -3.313 -12.691  1.00  1.25           H  
ATOM    709  HE1 TYR A  44     -17.429  -0.803 -16.812  1.00  1.25           H  
ATOM    710  HE2 TYR A  44     -16.760  -1.149 -12.675  1.00  1.25           H  
ATOM    711  HH  TYR A  44     -16.104   0.606 -13.909  1.00  1.25           H  
ATOM    712  N   GLU A  45     -20.379  -7.298 -15.010  1.00  1.23           N  
ATOM    713  CA  GLU A  45     -21.565  -8.154 -14.902  1.00  1.23           C  
ATOM    714  C   GLU A  45     -21.388  -9.316 -13.940  1.00  1.23           C  
ATOM    715  O   GLU A  45     -22.306  -9.669 -13.197  1.00  1.23           O  
ATOM    716  CB  GLU A  45     -21.979  -8.674 -16.283  1.00  1.23           C  
ATOM    717  CG  GLU A  45     -22.550  -7.591 -17.214  1.00  1.23           C  
ATOM    718  CD  GLU A  45     -22.890  -8.093 -18.594  1.00  1.23           C  
ATOM    719  OE1 GLU A  45     -22.694  -9.257 -18.863  1.00  1.23           O  
ATOM    720  OE2 GLU A  45     -23.323  -7.291 -19.403  1.00  1.23           O  
ATOM    721  H   GLU A  45     -19.916  -7.204 -15.913  1.00  1.23           H  
ATOM    722  HA  GLU A  45     -22.376  -7.550 -14.522  1.00  1.23           H  
ATOM    723 1HB  GLU A  45     -21.107  -9.112 -16.776  1.00  1.23           H  
ATOM    724 2HB  GLU A  45     -22.723  -9.460 -16.171  1.00  1.23           H  
ATOM    725 1HG  GLU A  45     -23.453  -7.181 -16.757  1.00  1.23           H  
ATOM    726 2HG  GLU A  45     -21.829  -6.783 -17.295  1.00  1.23           H  
ATOM    727  N   GLU A  46     -20.199  -9.897 -13.935  1.00  1.16           N  
ATOM    728  CA  GLU A  46     -19.910 -11.022 -13.065  1.00  1.16           C  
ATOM    729  C   GLU A  46     -19.182 -10.605 -11.782  1.00  1.16           C  
ATOM    730  O   GLU A  46     -18.737 -11.466 -11.022  1.00  1.16           O  
ATOM    731  CB  GLU A  46     -19.122 -12.094 -13.829  1.00  1.16           C  
ATOM    732  CG  GLU A  46     -19.887 -12.748 -14.983  1.00  1.16           C  
ATOM    733  CD  GLU A  46     -19.138 -13.907 -15.636  1.00  1.16           C  
ATOM    734  OE1 GLU A  46     -18.278 -14.473 -15.006  1.00  1.16           O  
ATOM    735  OE2 GLU A  46     -19.417 -14.211 -16.786  1.00  1.16           O  
ATOM    736  H   GLU A  46     -19.482  -9.574 -14.587  1.00  1.16           H  
ATOM    737  HA  GLU A  46     -20.858 -11.467 -12.768  1.00  1.16           H  
ATOM    738 1HB  GLU A  46     -18.272 -11.628 -14.296  1.00  1.16           H  
ATOM    739 2HB  GLU A  46     -18.764 -12.862 -13.148  1.00  1.16           H  
ATOM    740 1HG  GLU A  46     -20.843 -13.111 -14.610  1.00  1.16           H  
ATOM    741 2HG  GLU A  46     -20.089 -11.981 -15.735  1.00  1.16           H  
ATOM    742  N   LYS A  47     -19.039  -9.289 -11.549  1.00  1.08           N  
ATOM    743  CA  LYS A  47     -18.340  -8.760 -10.374  1.00  1.08           C  
ATOM    744  C   LYS A  47     -16.944  -9.362 -10.211  1.00  1.08           C  
ATOM    745  O   LYS A  47     -16.624  -9.898  -9.161  1.00  1.08           O  
ATOM    746  CB  LYS A  47     -19.175  -8.991  -9.115  1.00  1.08           C  
ATOM    747  CG  LYS A  47     -20.532  -8.280  -9.173  1.00  1.08           C  
ATOM    748  CD  LYS A  47     -21.345  -8.479  -7.905  1.00  1.08           C  
ATOM    749  CE  LYS A  47     -22.738  -7.869  -8.055  1.00  1.08           C  
ATOM    750  NZ  LYS A  47     -23.578  -8.086  -6.846  1.00  1.08           N  
ATOM    751  H   LYS A  47     -19.452  -8.610 -12.187  1.00  1.08           H  
ATOM    752  HA  LYS A  47     -18.214  -7.683 -10.513  1.00  1.08           H  
ATOM    753 1HB  LYS A  47     -19.343 -10.055  -8.962  1.00  1.08           H  
ATOM    754 2HB  LYS A  47     -18.628  -8.613  -8.246  1.00  1.08           H  
ATOM    755 1HG  LYS A  47     -20.368  -7.210  -9.330  1.00  1.08           H  
ATOM    756 2HG  LYS A  47     -21.100  -8.660 -10.025  1.00  1.08           H  
ATOM    757 1HD  LYS A  47     -21.437  -9.543  -7.688  1.00  1.08           H  
ATOM    758 2HD  LYS A  47     -20.836  -7.993  -7.070  1.00  1.08           H  
ATOM    759 1HE  LYS A  47     -22.647  -6.802  -8.235  1.00  1.08           H  
ATOM    760 2HE  LYS A  47     -23.234  -8.325  -8.913  1.00  1.08           H  
ATOM    761 1HZ  LYS A  47     -24.490  -7.669  -6.995  1.00  1.08           H  
ATOM    762 2HZ  LYS A  47     -23.682  -9.077  -6.681  1.00  1.08           H  
ATOM    763 3HZ  LYS A  47     -23.139  -7.657  -6.047  1.00  1.08           H  
ATOM    764  N   LEU A  48     -16.138  -9.310 -11.263  1.00  0.99           N  
ATOM    765  CA  LEU A  48     -14.800  -9.900 -11.280  1.00  0.99           C  
ATOM    766  C   LEU A  48     -13.721  -8.837 -10.987  1.00  0.99           C  
ATOM    767  O   LEU A  48     -14.041  -7.644 -10.951  1.00  0.99           O  
ATOM    768  CB  LEU A  48     -14.572 -10.545 -12.651  1.00  0.99           C  
ATOM    769  CG  LEU A  48     -15.598 -11.532 -13.040  1.00  0.99           C  
ATOM    770  CD1 LEU A  48     -15.316 -12.039 -14.457  1.00  0.99           C  
ATOM    771  CD2 LEU A  48     -15.627 -12.659 -12.031  1.00  0.99           C  
ATOM    772  H   LEU A  48     -16.486  -8.830 -12.090  1.00  0.99           H  
ATOM    773  HA  LEU A  48     -14.784 -10.672 -10.522  1.00  0.99           H  
ATOM    774 1HB  LEU A  48     -14.587  -9.792 -13.376  1.00  0.99           H  
ATOM    775 2HB  LEU A  48     -13.630 -11.027 -12.717  1.00  0.99           H  
ATOM    776  HG  LEU A  48     -16.553 -11.043 -13.044  1.00  0.99           H  
ATOM    777 1HD1 LEU A  48     -16.094 -12.751 -14.746  1.00  0.99           H  
ATOM    778 2HD1 LEU A  48     -15.316 -11.208 -15.156  1.00  0.99           H  
ATOM    779 3HD1 LEU A  48     -14.348 -12.531 -14.481  1.00  0.99           H  
ATOM    780 1HD2 LEU A  48     -16.407 -13.373 -12.313  1.00  0.99           H  
ATOM    781 2HD2 LEU A  48     -14.663 -13.161 -12.011  1.00  0.99           H  
ATOM    782 3HD2 LEU A  48     -15.850 -12.254 -11.041  1.00  0.99           H  
ATOM    783  N   PRO A  49     -12.465  -9.244 -10.694  1.00  0.90           N  
ATOM    784  CA  PRO A  49     -11.286  -8.395 -10.547  1.00  0.90           C  
ATOM    785  C   PRO A  49     -11.103  -7.469 -11.752  1.00  0.90           C  
ATOM    786  O   PRO A  49     -11.453  -7.817 -12.881  1.00  0.90           O  
ATOM    787  CB  PRO A  49     -10.176  -9.423 -10.430  1.00  0.90           C  
ATOM    788  CG  PRO A  49     -10.822 -10.619  -9.793  1.00  0.90           C  
ATOM    789  CD  PRO A  49     -12.189 -10.681 -10.379  1.00  0.90           C  
ATOM    790  HA  PRO A  49     -11.363  -7.818  -9.621  1.00  0.90           H  
ATOM    791 1HB  PRO A  49      -9.831  -9.632 -11.404  1.00  0.90           H  
ATOM    792 2HB  PRO A  49      -9.344  -9.046  -9.881  1.00  0.90           H  
ATOM    793 1HG  PRO A  49     -10.228 -11.523  -9.999  1.00  0.90           H  
ATOM    794 2HG  PRO A  49     -10.828 -10.490  -8.697  1.00  0.90           H  
ATOM    795 1HD  PRO A  49     -12.142 -11.310 -11.259  1.00  0.90           H  
ATOM    796 2HD  PRO A  49     -12.869 -11.068  -9.609  1.00  0.90           H  
ATOM    797  N   ALA A  50     -10.639  -6.247 -11.484  1.00  0.82           N  
ATOM    798  CA  ALA A  50     -10.495  -5.217 -12.519  1.00  0.82           C  
ATOM    799  C   ALA A  50      -9.459  -5.641 -13.572  1.00  0.82           C  
ATOM    800  O   ALA A  50      -8.384  -6.070 -13.193  1.00  0.82           O  
ATOM    801  CB  ALA A  50     -10.064  -3.910 -11.853  1.00  0.82           C  
ATOM    802  H   ALA A  50     -10.322  -6.035 -10.533  1.00  0.82           H  
ATOM    803  HA  ALA A  50     -11.462  -5.075 -12.987  1.00  0.82           H  
ATOM    804 1HB  ALA A  50      -9.961  -3.136 -12.587  1.00  0.82           H  
ATOM    805 2HB  ALA A  50     -10.812  -3.612 -11.115  1.00  0.82           H  
ATOM    806 3HB  ALA A  50      -9.105  -4.058 -11.355  1.00  0.82           H  
ATOM    807  N   PRO A  51      -9.728  -5.595 -14.881  1.00  0.76           N  
ATOM    808  CA  PRO A  51      -8.760  -5.924 -15.902  1.00  0.76           C  
ATOM    809  C   PRO A  51      -7.772  -4.783 -16.105  1.00  0.76           C  
ATOM    810  O   PRO A  51      -8.153  -3.616 -16.055  1.00  0.76           O  
ATOM    811  CB  PRO A  51      -9.649  -6.151 -17.123  1.00  0.76           C  
ATOM    812  CG  PRO A  51     -10.827  -5.242 -16.898  1.00  0.76           C  
ATOM    813  CD  PRO A  51     -11.033  -5.229 -15.383  1.00  0.76           C  
ATOM    814  HA  PRO A  51      -8.236  -6.847 -15.624  1.00  0.76           H  
ATOM    815 1HB  PRO A  51      -9.083  -5.912 -18.027  1.00  0.76           H  
ATOM    816 2HB  PRO A  51      -9.930  -7.213 -17.191  1.00  0.76           H  
ATOM    817 1HG  PRO A  51     -10.609  -4.259 -17.308  1.00  0.76           H  
ATOM    818 2HG  PRO A  51     -11.706  -5.620 -17.445  1.00  0.76           H  
ATOM    819 1HD  PRO A  51     -11.319  -4.243 -15.057  1.00  0.76           H  
ATOM    820 2HD  PRO A  51     -11.725  -5.967 -15.096  1.00  0.76           H  
ATOM    821  N   LEU A  52      -6.548  -5.104 -16.478  1.00  0.72           N  
ATOM    822  CA  LEU A  52      -5.584  -4.085 -16.887  1.00  0.72           C  
ATOM    823  C   LEU A  52      -4.968  -4.536 -18.205  1.00  0.72           C  
ATOM    824  O   LEU A  52      -4.267  -5.545 -18.267  1.00  0.72           O  
ATOM    825  CB  LEU A  52      -4.542  -3.859 -15.772  1.00  0.72           C  
ATOM    826  CG  LEU A  52      -3.390  -2.846 -16.043  1.00  0.72           C  
ATOM    827  CD1 LEU A  52      -3.948  -1.470 -16.308  1.00  0.72           C  
ATOM    828  CD2 LEU A  52      -2.482  -2.788 -14.813  1.00  0.72           C  
ATOM    829  H   LEU A  52      -6.270  -6.081 -16.457  1.00  0.72           H  
ATOM    830  HA  LEU A  52      -6.106  -3.151 -17.054  1.00  0.72           H  
ATOM    831 1HB  LEU A  52      -5.067  -3.532 -14.879  1.00  0.72           H  
ATOM    832 2HB  LEU A  52      -4.078  -4.816 -15.567  1.00  0.72           H  
ATOM    833  HG  LEU A  52      -2.819  -3.165 -16.921  1.00  0.72           H  
ATOM    834 1HD1 LEU A  52      -3.133  -0.781 -16.498  1.00  0.72           H  
ATOM    835 2HD1 LEU A  52      -4.582  -1.512 -17.170  1.00  0.72           H  
ATOM    836 3HD1 LEU A  52      -4.511  -1.134 -15.455  1.00  0.72           H  
ATOM    837 1HD2 LEU A  52      -1.672  -2.082 -14.994  1.00  0.72           H  
ATOM    838 2HD2 LEU A  52      -3.057  -2.462 -13.948  1.00  0.72           H  
ATOM    839 3HD2 LEU A  52      -2.065  -3.776 -14.619  1.00  0.72           H  
ATOM    840  N   PHE A  53      -5.245  -3.790 -19.262  1.00  0.70           N  
ATOM    841  CA  PHE A  53      -4.851  -4.201 -20.596  1.00  0.70           C  
ATOM    842  C   PHE A  53      -3.563  -3.579 -21.016  1.00  0.70           C  
ATOM    843  O   PHE A  53      -3.475  -2.355 -21.133  1.00  0.70           O  
ATOM    844  CB  PHE A  53      -5.873  -3.751 -21.605  1.00  0.70           C  
ATOM    845  CG  PHE A  53      -7.185  -4.332 -21.422  1.00  0.70           C  
ATOM    846  CD1 PHE A  53      -8.068  -3.742 -20.547  1.00  0.70           C  
ATOM    847  CD2 PHE A  53      -7.564  -5.438 -22.091  1.00  0.70           C  
ATOM    848  CE1 PHE A  53      -9.306  -4.252 -20.351  1.00  0.70           C  
ATOM    849  CE2 PHE A  53      -8.806  -5.953 -21.901  1.00  0.70           C  
ATOM    850  CZ  PHE A  53      -9.681  -5.355 -21.028  1.00  0.70           C  
ATOM    851  H   PHE A  53      -5.778  -2.940 -19.134  1.00  0.70           H  
ATOM    852  HA  PHE A  53      -4.738  -5.282 -20.621  1.00  0.70           H  
ATOM    853 1HB  PHE A  53      -5.965  -2.679 -21.580  1.00  0.70           H  
ATOM    854 2HB  PHE A  53      -5.511  -4.037 -22.581  1.00  0.70           H  
ATOM    855  HD1 PHE A  53      -7.764  -2.854 -20.009  1.00  0.70           H  
ATOM    856  HD2 PHE A  53      -6.864  -5.908 -22.781  1.00  0.70           H  
ATOM    857  HE1 PHE A  53      -9.995  -3.771 -19.658  1.00  0.70           H  
ATOM    858  HE2 PHE A  53      -9.088  -6.826 -22.436  1.00  0.70           H  
ATOM    859  HZ  PHE A  53     -10.666  -5.750 -20.873  1.00  0.70           H  
ATOM    860  N   ASN A  54      -2.570  -4.415 -21.272  1.00  0.71           N  
ATOM    861  CA  ASN A  54      -1.273  -3.903 -21.661  1.00  0.71           C  
ATOM    862  C   ASN A  54      -1.056  -4.097 -23.162  1.00  0.71           C  
ATOM    863  O   ASN A  54      -0.615  -3.195 -23.878  1.00  0.71           O  
ATOM    864  CB  ASN A  54      -0.202  -4.608 -20.849  1.00  0.71           C  
ATOM    865  CG  ASN A  54      -0.330  -4.327 -19.356  1.00  0.71           C  
ATOM    866  OD1 ASN A  54      -0.637  -3.208 -18.924  1.00  0.71           O  
ATOM    867  ND2 ASN A  54      -0.099  -5.345 -18.565  1.00  0.71           N  
ATOM    868  H   ASN A  54      -2.709  -5.422 -21.170  1.00  0.71           H  
ATOM    869  HA  ASN A  54      -1.237  -2.837 -21.457  1.00  0.71           H  
ATOM    870 1HB  ASN A  54      -0.280  -5.685 -21.010  1.00  0.71           H  
ATOM    871 2HB  ASN A  54       0.782  -4.290 -21.189  1.00  0.71           H  
ATOM    872 1HD2 ASN A  54      -0.161  -5.238 -17.568  1.00  0.71           H  
ATOM    873 2HD2 ASN A  54       0.146  -6.232 -18.951  1.00  0.71           H  
ATOM    874  N   ASN A  55      -1.424  -5.263 -23.676  1.00  0.75           N  
ATOM    875  CA  ASN A  55      -1.168  -5.513 -25.096  1.00  0.75           C  
ATOM    876  C   ASN A  55      -2.312  -5.008 -25.996  1.00  0.75           C  
ATOM    877  O   ASN A  55      -3.135  -5.782 -26.488  1.00  0.75           O  
ATOM    878  CB  ASN A  55      -0.861  -6.979 -25.310  1.00  0.75           C  
ATOM    879  CG  ASN A  55      -0.309  -7.305 -26.673  1.00  0.75           C  
ATOM    880  OD1 ASN A  55      -0.271  -6.475 -27.588  1.00  0.75           O  
ATOM    881  ND2 ASN A  55       0.133  -8.525 -26.816  1.00  0.75           N  
ATOM    882  H   ASN A  55      -1.820  -5.984 -23.070  1.00  0.75           H  
ATOM    883  HA  ASN A  55      -0.277  -4.953 -25.384  1.00  0.75           H  
ATOM    884 1HB  ASN A  55      -0.140  -7.306 -24.563  1.00  0.75           H  
ATOM    885 2HB  ASN A  55      -1.769  -7.559 -25.151  1.00  0.75           H  
ATOM    886 1HD2 ASN A  55       0.518  -8.823 -27.689  1.00  0.75           H  
ATOM    887 2HD2 ASN A  55       0.078  -9.168 -26.030  1.00  0.75           H  
ATOM    888  N   LEU A  56      -2.360  -3.690 -26.183  1.00  0.82           N  
ATOM    889  CA  LEU A  56      -3.429  -3.051 -26.969  1.00  0.82           C  
ATOM    890  C   LEU A  56      -3.078  -2.730 -28.425  1.00  0.82           C  
ATOM    891  O   LEU A  56      -2.186  -1.921 -28.728  1.00  0.82           O  
ATOM    892  CB  LEU A  56      -3.915  -1.806 -26.245  1.00  0.82           C  
ATOM    893  CG  LEU A  56      -4.600  -2.085 -24.915  1.00  0.82           C  
ATOM    894  CD1 LEU A  56      -4.873  -0.798 -24.205  1.00  0.82           C  
ATOM    895  CD2 LEU A  56      -5.926  -2.827 -25.213  1.00  0.82           C  
ATOM    896  H   LEU A  56      -1.641  -3.138 -25.711  1.00  0.82           H  
ATOM    897  HA  LEU A  56      -4.271  -3.744 -26.996  1.00  0.82           H  
ATOM    898 1HB  LEU A  56      -3.063  -1.150 -26.055  1.00  0.82           H  
ATOM    899 2HB  LEU A  56      -4.615  -1.286 -26.886  1.00  0.82           H  
ATOM    900  HG  LEU A  56      -3.954  -2.696 -24.277  1.00  0.82           H  
ATOM    901 1HD1 LEU A  56      -5.361  -1.013 -23.265  1.00  0.82           H  
ATOM    902 2HD1 LEU A  56      -3.935  -0.279 -24.015  1.00  0.82           H  
ATOM    903 3HD1 LEU A  56      -5.512  -0.169 -24.814  1.00  0.82           H  
ATOM    904 1HD2 LEU A  56      -6.457  -3.034 -24.303  1.00  0.82           H  
ATOM    905 2HD2 LEU A  56      -6.549  -2.203 -25.846  1.00  0.82           H  
ATOM    906 3HD2 LEU A  56      -5.713  -3.763 -25.732  1.00  0.82           H  
ATOM    907  N   LYS A  57      -3.819  -3.379 -29.319  1.00  0.94           N  
ATOM    908  CA  LYS A  57      -3.607  -3.290 -30.758  1.00  0.94           C  
ATOM    909  C   LYS A  57      -3.692  -1.869 -31.291  1.00  0.94           C  
ATOM    910  O   LYS A  57      -4.621  -1.125 -30.980  1.00  0.94           O  
ATOM    911  CB  LYS A  57      -4.625  -4.149 -31.515  1.00  0.94           C  
ATOM    912  CG  LYS A  57      -4.430  -4.177 -33.051  1.00  0.94           C  
ATOM    913  CD  LYS A  57      -5.447  -5.094 -33.743  1.00  0.94           C  
ATOM    914  CE  LYS A  57      -6.836  -4.466 -33.735  1.00  0.94           C  
ATOM    915  NZ  LYS A  57      -7.852  -5.293 -34.468  1.00  0.94           N  
ATOM    916  H   LYS A  57      -4.554  -4.000 -28.971  1.00  0.94           H  
ATOM    917  HA  LYS A  57      -2.608  -3.673 -30.974  1.00  0.94           H  
ATOM    918 1HB  LYS A  57      -4.571  -5.177 -31.149  1.00  0.94           H  
ATOM    919 2HB  LYS A  57      -5.626  -3.787 -31.317  1.00  0.94           H  
ATOM    920 1HG  LYS A  57      -4.535  -3.174 -33.457  1.00  0.94           H  
ATOM    921 2HG  LYS A  57      -3.426  -4.542 -33.274  1.00  0.94           H  
ATOM    922 1HD  LYS A  57      -5.141  -5.273 -34.773  1.00  0.94           H  
ATOM    923 2HD  LYS A  57      -5.482  -6.052 -33.217  1.00  0.94           H  
ATOM    924 1HE  LYS A  57      -7.147  -4.350 -32.705  1.00  0.94           H  
ATOM    925 2HE  LYS A  57      -6.789  -3.480 -34.195  1.00  0.94           H  
ATOM    926 1HZ  LYS A  57      -8.786  -4.842 -34.412  1.00  0.94           H  
ATOM    927 2HZ  LYS A  57      -7.591  -5.398 -35.429  1.00  0.94           H  
ATOM    928 3HZ  LYS A  57      -7.926  -6.197 -34.037  1.00  0.94           H  
ATOM    929  N   GLY A  58      -2.708  -1.500 -32.099  1.00  1.10           N  
ATOM    930  CA  GLY A  58      -2.673  -0.198 -32.754  1.00  1.10           C  
ATOM    931  C   GLY A  58      -1.922   0.891 -31.998  1.00  1.10           C  
ATOM    932  O   GLY A  58      -1.649   1.947 -32.566  1.00  1.10           O  
ATOM    933  H   GLY A  58      -1.963  -2.156 -32.283  1.00  1.10           H  
ATOM    934 1HA  GLY A  58      -2.222  -0.317 -33.740  1.00  1.10           H  
ATOM    935 2HA  GLY A  58      -3.695   0.134 -32.926  1.00  1.10           H  
ATOM    936  N   ALA A  59      -1.570   0.659 -30.736  1.00  1.27           N  
ATOM    937  CA  ALA A  59      -0.863   1.702 -29.999  1.00  1.27           C  
ATOM    938  C   ALA A  59       0.473   2.005 -30.677  1.00  1.27           C  
ATOM    939  O   ALA A  59       1.126   1.089 -31.182  1.00  1.27           O  
ATOM    940  CB  ALA A  59      -0.649   1.274 -28.559  1.00  1.27           C  
ATOM    941  H   ALA A  59      -1.804  -0.223 -30.272  1.00  1.27           H  
ATOM    942  HA  ALA A  59      -1.470   2.609 -30.022  1.00  1.27           H  
ATOM    943 1HB  ALA A  59      -0.139   2.066 -28.015  1.00  1.27           H  
ATOM    944 2HB  ALA A  59      -1.615   1.073 -28.097  1.00  1.27           H  
ATOM    945 3HB  ALA A  59      -0.046   0.367 -28.539  1.00  1.27           H  
ATOM    946  N   SER A  60       0.903   3.273 -30.659  1.00  1.40           N  
ATOM    947  CA  SER A  60       2.187   3.631 -31.267  1.00  1.40           C  
ATOM    948  C   SER A  60       3.281   3.946 -30.226  1.00  1.40           C  
ATOM    949  O   SER A  60       3.956   3.046 -29.728  1.00  1.40           O  
ATOM    950  CB  SER A  60       2.007   4.803 -32.234  1.00  1.40           C  
ATOM    951  OG  SER A  60       1.634   5.980 -31.571  1.00  1.40           O  
ATOM    952  H   SER A  60       0.323   3.990 -30.249  1.00  1.40           H  
ATOM    953  HA  SER A  60       2.530   2.779 -31.854  1.00  1.40           H  
ATOM    954 1HB  SER A  60       2.938   4.970 -32.776  1.00  1.40           H  
ATOM    955 2HB  SER A  60       1.245   4.544 -32.968  1.00  1.40           H  
ATOM    956  HG  SER A  60       1.421   6.620 -32.264  1.00  1.40           H  
ATOM    957  N   LYS A  61       3.437   5.217 -29.848  1.00  1.43           N  
ATOM    958  CA  LYS A  61       4.526   5.640 -28.954  1.00  1.43           C  
ATOM    959  C   LYS A  61       4.264   5.356 -27.473  1.00  1.43           C  
ATOM    960  O   LYS A  61       4.262   6.264 -26.636  1.00  1.43           O  
ATOM    961  CB  LYS A  61       4.768   7.143 -29.153  1.00  1.43           C  
ATOM    962  CG  LYS A  61       5.284   7.519 -30.555  1.00  1.43           C  
ATOM    963  CD  LYS A  61       5.423   9.045 -30.747  1.00  1.43           C  
ATOM    964  CE  LYS A  61       6.005   9.377 -32.136  1.00  1.43           C  
ATOM    965  NZ  LYS A  61       6.035  10.851 -32.416  1.00  1.43           N  
ATOM    966  H   LYS A  61       2.814   5.895 -30.250  1.00  1.43           H  
ATOM    967  HA  LYS A  61       5.429   5.098 -29.241  1.00  1.43           H  
ATOM    968 1HB  LYS A  61       3.839   7.687 -28.976  1.00  1.43           H  
ATOM    969 2HB  LYS A  61       5.495   7.493 -28.421  1.00  1.43           H  
ATOM    970 1HG  LYS A  61       6.255   7.050 -30.719  1.00  1.43           H  
ATOM    971 2HG  LYS A  61       4.588   7.134 -31.302  1.00  1.43           H  
ATOM    972 1HD  LYS A  61       4.441   9.516 -30.657  1.00  1.43           H  
ATOM    973 2HD  LYS A  61       6.076   9.458 -29.978  1.00  1.43           H  
ATOM    974 1HE  LYS A  61       7.021   8.992 -32.187  1.00  1.43           H  
ATOM    975 2HE  LYS A  61       5.402   8.885 -32.899  1.00  1.43           H  
ATOM    976 1HZ  LYS A  61       6.422  11.023 -33.339  1.00  1.43           H  
ATOM    977 2HZ  LYS A  61       5.092  11.209 -32.389  1.00  1.43           H  
ATOM    978 3HZ  LYS A  61       6.590  11.347 -31.739  1.00  1.43           H  
ATOM    979  N   ASN A  62       4.055   4.073 -27.159  1.00  1.35           N  
ATOM    980  CA  ASN A  62       3.770   3.601 -25.799  1.00  1.35           C  
ATOM    981  C   ASN A  62       2.737   4.531 -25.184  1.00  1.35           C  
ATOM    982  O   ASN A  62       2.923   5.043 -24.085  1.00  1.35           O  
ATOM    983  CB  ASN A  62       5.034   3.532 -24.958  1.00  1.35           C  
ATOM    984  CG  ASN A  62       4.861   2.686 -23.702  1.00  1.35           C  
ATOM    985  OD1 ASN A  62       4.075   1.730 -23.703  1.00  1.35           O  
ATOM    986  ND2 ASN A  62       5.596   2.998 -22.662  1.00  1.35           N  
ATOM    987  H   ASN A  62       4.100   3.409 -27.931  1.00  1.35           H  
ATOM    988  HA  ASN A  62       3.328   2.606 -25.856  1.00  1.35           H  
ATOM    989 1HB  ASN A  62       5.846   3.117 -25.556  1.00  1.35           H  
ATOM    990 2HB  ASN A  62       5.327   4.542 -24.663  1.00  1.35           H  
ATOM    991 1HD2 ASN A  62       5.544   2.434 -21.818  1.00  1.35           H  
ATOM    992 2HD2 ASN A  62       6.233   3.765 -22.718  1.00  1.35           H  
ATOM    993  N   LEU A  63       1.647   4.750 -25.905  1.00  1.19           N  
ATOM    994  CA  LEU A  63       0.704   5.780 -25.525  1.00  1.19           C  
ATOM    995  C   LEU A  63      -0.022   5.461 -24.241  1.00  1.19           C  
ATOM    996  O   LEU A  63      -0.002   6.263 -23.308  1.00  1.19           O  
ATOM    997  CB  LEU A  63      -0.280   5.910 -26.665  1.00  1.19           C  
ATOM    998  CG  LEU A  63       0.363   6.383 -27.958  1.00  1.19           C  
ATOM    999  CD1 LEU A  63      -0.626   6.246 -29.047  1.00  1.19           C  
ATOM   1000  CD2 LEU A  63       0.843   7.824 -27.802  1.00  1.19           C  
ATOM   1001  H   LEU A  63       1.530   4.250 -26.770  1.00  1.19           H  
ATOM   1002  HA  LEU A  63       1.249   6.715 -25.397  1.00  1.19           H  
ATOM   1003 1HB  LEU A  63      -0.751   4.948 -26.849  1.00  1.19           H  
ATOM   1004 2HB  LEU A  63      -1.053   6.627 -26.383  1.00  1.19           H  
ATOM   1005  HG  LEU A  63       1.215   5.752 -28.195  1.00  1.19           H  
ATOM   1006 1HD1 LEU A  63      -0.205   6.574 -29.991  1.00  1.19           H  
ATOM   1007 2HD1 LEU A  63      -0.946   5.210 -29.135  1.00  1.19           H  
ATOM   1008 3HD1 LEU A  63      -1.448   6.848 -28.800  1.00  1.19           H  
ATOM   1009 1HD2 LEU A  63       1.306   8.156 -28.731  1.00  1.19           H  
ATOM   1010 2HD2 LEU A  63      -0.001   8.471 -27.566  1.00  1.19           H  
ATOM   1011 3HD2 LEU A  63       1.577   7.873 -26.994  1.00  1.19           H  
ATOM   1012  N   PHE A  64      -0.666   4.296 -24.184  1.00  1.02           N  
ATOM   1013  CA  PHE A  64      -1.272   3.878 -22.933  1.00  1.02           C  
ATOM   1014  C   PHE A  64      -1.778   2.448 -22.878  1.00  1.02           C  
ATOM   1015  O   PHE A  64      -2.125   1.835 -23.891  1.00  1.02           O  
ATOM   1016  CB  PHE A  64      -2.407   4.798 -22.476  1.00  1.02           C  
ATOM   1017  CG  PHE A  64      -3.568   5.027 -23.407  1.00  1.02           C  
ATOM   1018  CD1 PHE A  64      -4.676   4.183 -23.398  1.00  1.02           C  
ATOM   1019  CD2 PHE A  64      -3.588   6.124 -24.237  1.00  1.02           C  
ATOM   1020  CE1 PHE A  64      -5.762   4.432 -24.216  1.00  1.02           C  
ATOM   1021  CE2 PHE A  64      -4.659   6.371 -25.037  1.00  1.02           C  
ATOM   1022  CZ  PHE A  64      -5.752   5.527 -25.042  1.00  1.02           C  
ATOM   1023  H   PHE A  64      -0.678   3.683 -24.981  1.00  1.02           H  
ATOM   1024  HA  PHE A  64      -0.487   3.960 -22.188  1.00  1.02           H  
ATOM   1025 1HB  PHE A  64      -2.817   4.392 -21.550  1.00  1.02           H  
ATOM   1026 2HB  PHE A  64      -1.996   5.751 -22.216  1.00  1.02           H  
ATOM   1027  HD1 PHE A  64      -4.683   3.322 -22.736  1.00  1.02           H  
ATOM   1028  HD2 PHE A  64      -2.736   6.810 -24.239  1.00  1.02           H  
ATOM   1029  HE1 PHE A  64      -6.626   3.762 -24.206  1.00  1.02           H  
ATOM   1030  HE2 PHE A  64      -4.647   7.227 -25.657  1.00  1.02           H  
ATOM   1031  HZ  PHE A  64      -6.605   5.731 -25.689  1.00  1.02           H  
ATOM   1032  N   ASN A  65      -1.901   1.990 -21.642  1.00  0.87           N  
ATOM   1033  CA  ASN A  65      -2.524   0.748 -21.214  1.00  0.87           C  
ATOM   1034  C   ASN A  65      -3.926   1.135 -20.736  1.00  0.87           C  
ATOM   1035  O   ASN A  65      -4.166   2.324 -20.543  1.00  0.87           O  
ATOM   1036  CB  ASN A  65      -1.697   0.136 -20.102  1.00  0.87           C  
ATOM   1037  CG  ASN A  65      -0.283  -0.177 -20.535  1.00  0.87           C  
ATOM   1038  OD1 ASN A  65      -0.041  -0.606 -21.666  1.00  0.87           O  
ATOM   1039  ND2 ASN A  65       0.659   0.040 -19.647  1.00  0.87           N  
ATOM   1040  H   ASN A  65      -1.528   2.589 -20.911  1.00  0.87           H  
ATOM   1041  HA  ASN A  65      -2.612   0.057 -22.052  1.00  0.87           H  
ATOM   1042 1HB  ASN A  65      -1.643   0.846 -19.306  1.00  0.87           H  
ATOM   1043 2HB  ASN A  65      -2.170  -0.763 -19.713  1.00  0.87           H  
ATOM   1044 1HD2 ASN A  65       1.613  -0.147 -19.876  1.00  0.87           H  
ATOM   1045 2HD2 ASN A  65       0.414   0.388 -18.738  1.00  0.87           H  
ATOM   1046  N   ILE A  66      -4.842   0.186 -20.589  1.00  0.77           N  
ATOM   1047  CA  ILE A  66      -6.192   0.503 -20.071  1.00  0.77           C  
ATOM   1048  C   ILE A  66      -6.594  -0.181 -18.769  1.00  0.77           C  
ATOM   1049  O   ILE A  66      -6.484  -1.395 -18.647  1.00  0.77           O  
ATOM   1050  CB  ILE A  66      -7.299   0.235 -21.123  1.00  0.77           C  
ATOM   1051  CG1 ILE A  66      -7.178   1.195 -22.311  1.00  0.77           C  
ATOM   1052  CG2 ILE A  66      -8.657   0.264 -20.472  1.00  0.77           C  
ATOM   1053  CD1 ILE A  66      -8.095   0.835 -23.468  1.00  0.77           C  
ATOM   1054  H   ILE A  66      -4.569  -0.776 -20.799  1.00  0.77           H  
ATOM   1055  HA  ILE A  66      -6.214   1.570 -19.877  1.00  0.77           H  
ATOM   1056  HB  ILE A  66      -7.161  -0.751 -21.537  1.00  0.77           H  
ATOM   1057 1HG1 ILE A  66      -7.427   2.205 -21.971  1.00  0.77           H  
ATOM   1058 2HG1 ILE A  66      -6.157   1.203 -22.662  1.00  0.77           H  
ATOM   1059 1HG2 ILE A  66      -9.423   0.051 -21.209  1.00  0.77           H  
ATOM   1060 2HG2 ILE A  66      -8.708  -0.482 -19.684  1.00  0.77           H  
ATOM   1061 3HG2 ILE A  66      -8.815   1.235 -20.046  1.00  0.77           H  
ATOM   1062 1HD1 ILE A  66      -7.964   1.551 -24.266  1.00  0.77           H  
ATOM   1063 2HD1 ILE A  66      -7.855  -0.159 -23.834  1.00  0.77           H  
ATOM   1064 3HD1 ILE A  66      -9.126   0.855 -23.132  1.00  0.77           H  
ATOM   1065  N   LEU A  67      -7.078   0.592 -17.788  1.00  0.72           N  
ATOM   1066  CA  LEU A  67      -7.553  -0.036 -16.537  1.00  0.72           C  
ATOM   1067  C   LEU A  67      -9.064  -0.067 -16.547  1.00  0.72           C  
ATOM   1068  O   LEU A  67      -9.715   0.977 -16.555  1.00  0.72           O  
ATOM   1069  CB  LEU A  67      -7.099   0.706 -15.266  1.00  0.72           C  
ATOM   1070  CG  LEU A  67      -7.630   0.122 -13.900  1.00  0.72           C  
ATOM   1071  CD1 LEU A  67      -7.077  -1.282 -13.679  1.00  0.72           C  
ATOM   1072  CD2 LEU A  67      -7.224   1.032 -12.768  1.00  0.72           C  
ATOM   1073  H   LEU A  67      -7.173   1.594 -17.961  1.00  0.72           H  
ATOM   1074  HA  LEU A  67      -7.194  -1.061 -16.488  1.00  0.72           H  
ATOM   1075 1HB  LEU A  67      -6.032   0.664 -15.216  1.00  0.72           H  
ATOM   1076 2HB  LEU A  67      -7.402   1.746 -15.331  1.00  0.72           H  
ATOM   1077  HG  LEU A  67      -8.722   0.046 -13.937  1.00  0.72           H  
ATOM   1078 1HD1 LEU A  67      -7.462  -1.684 -12.744  1.00  0.72           H  
ATOM   1079 2HD1 LEU A  67      -7.385  -1.921 -14.494  1.00  0.72           H  
ATOM   1080 3HD1 LEU A  67      -5.995  -1.247 -13.637  1.00  0.72           H  
ATOM   1081 1HD2 LEU A  67      -7.595   0.629 -11.826  1.00  0.72           H  
ATOM   1082 2HD2 LEU A  67      -6.154   1.099 -12.732  1.00  0.72           H  
ATOM   1083 3HD2 LEU A  67      -7.646   2.019 -12.934  1.00  0.72           H  
ATOM   1084  N   GLY A  68      -9.643  -1.241 -16.566  1.00  0.70           N  
ATOM   1085  CA  GLY A  68     -11.085  -1.279 -16.608  1.00  0.70           C  
ATOM   1086  C   GLY A  68     -11.627  -1.407 -15.207  1.00  0.70           C  
ATOM   1087  O   GLY A  68     -10.975  -1.964 -14.338  1.00  0.70           O  
ATOM   1088  H   GLY A  68      -9.095  -2.101 -16.524  1.00  0.70           H  
ATOM   1089 1HA  GLY A  68     -11.472  -0.378 -17.079  1.00  0.70           H  
ATOM   1090 2HA  GLY A  68     -11.417  -2.117 -17.214  1.00  0.70           H  
ATOM   1091  N   CYS A  69     -12.815  -0.897 -14.988  1.00  0.70           N  
ATOM   1092  CA  CYS A  69     -13.542  -1.092 -13.724  1.00  0.70           C  
ATOM   1093  C   CYS A  69     -12.873  -0.706 -12.374  1.00  0.70           C  
ATOM   1094  O   CYS A  69     -13.200  -1.357 -11.375  1.00  0.70           O  
ATOM   1095  CB  CYS A  69     -13.846  -2.594 -13.566  1.00  0.70           C  
ATOM   1096  SG  CYS A  69     -14.612  -3.406 -14.967  1.00  0.70           S  
ATOM   1097  H   CYS A  69     -13.237  -0.367 -15.756  1.00  0.70           H  
ATOM   1098  HA  CYS A  69     -14.454  -0.529 -13.791  1.00  0.70           H  
ATOM   1099 1HB  CYS A  69     -12.934  -3.133 -13.328  1.00  0.70           H  
ATOM   1100 2HB  CYS A  69     -14.509  -2.727 -12.718  1.00  0.70           H  
ATOM   1101  HG  CYS A  69     -14.740  -4.602 -14.396  1.00  0.70           H  
ATOM   1102  N   PRO A  70     -12.093   0.393 -12.233  1.00  0.71           N  
ATOM   1103  CA  PRO A  70     -11.392   0.751 -11.000  1.00  0.71           C  
ATOM   1104  C   PRO A  70     -12.277   0.990  -9.773  1.00  0.71           C  
ATOM   1105  O   PRO A  70     -11.797   0.854  -8.652  1.00  0.71           O  
ATOM   1106  CB  PRO A  70     -10.690   2.064 -11.390  1.00  0.71           C  
ATOM   1107  CG  PRO A  70     -11.453   2.590 -12.577  1.00  0.71           C  
ATOM   1108  CD  PRO A  70     -11.920   1.357 -13.318  1.00  0.71           C  
ATOM   1109  HA  PRO A  70     -10.648  -0.025 -10.782  1.00  0.71           H  
ATOM   1110 1HB  PRO A  70     -10.713   2.764 -10.538  1.00  0.71           H  
ATOM   1111 2HB  PRO A  70      -9.648   1.875 -11.609  1.00  0.71           H  
ATOM   1112 1HG  PRO A  70     -12.281   3.236 -12.244  1.00  0.71           H  
ATOM   1113 2HG  PRO A  70     -10.802   3.217 -13.181  1.00  0.71           H  
ATOM   1114 1HD  PRO A  70     -12.870   1.554 -13.807  1.00  0.71           H  
ATOM   1115 2HD  PRO A  70     -11.136   1.041 -14.016  1.00  0.71           H  
ATOM   1116  N   GLY A  71     -13.546   1.332  -9.958  1.00  0.73           N  
ATOM   1117  CA  GLY A  71     -14.459   1.564  -8.837  1.00  0.73           C  
ATOM   1118  C   GLY A  71     -15.671   0.634  -8.817  1.00  0.73           C  
ATOM   1119  O   GLY A  71     -16.645   0.913  -8.114  1.00  0.73           O  
ATOM   1120  H   GLY A  71     -13.903   1.503 -10.894  1.00  0.73           H  
ATOM   1121 1HA  GLY A  71     -13.918   1.460  -7.901  1.00  0.73           H  
ATOM   1122 2HA  GLY A  71     -14.809   2.593  -8.870  1.00  0.73           H  
ATOM   1123  N   GLY A  72     -15.630  -0.463  -9.570  1.00  0.77           N  
ATOM   1124  CA  GLY A  72     -16.789  -1.364  -9.611  1.00  0.77           C  
ATOM   1125  C   GLY A  72     -16.810  -2.263  -8.378  1.00  0.77           C  
ATOM   1126  O   GLY A  72     -16.195  -1.937  -7.364  1.00  0.77           O  
ATOM   1127  H   GLY A  72     -14.799  -0.663 -10.131  1.00  0.77           H  
ATOM   1128 1HA  GLY A  72     -17.710  -0.780  -9.665  1.00  0.77           H  
ATOM   1129 2HA  GLY A  72     -16.744  -1.976 -10.508  1.00  0.77           H  
ATOM   1130  N   LEU A  73     -17.533  -3.373  -8.433  1.00  0.83           N  
ATOM   1131  CA  LEU A  73     -17.594  -4.221  -7.247  1.00  0.83           C  
ATOM   1132  C   LEU A  73     -16.635  -5.403  -7.316  1.00  0.83           C  
ATOM   1133  O   LEU A  73     -16.397  -5.983  -8.377  1.00  0.83           O  
ATOM   1134  CB  LEU A  73     -19.011  -4.714  -7.004  1.00  0.83           C  
ATOM   1135  CG  LEU A  73     -20.048  -3.646  -6.754  1.00  0.83           C  
ATOM   1136  CD1 LEU A  73     -21.372  -4.311  -6.608  1.00  0.83           C  
ATOM   1137  CD2 LEU A  73     -19.682  -2.844  -5.490  1.00  0.83           C  
ATOM   1138  H   LEU A  73     -18.037  -3.625  -9.272  1.00  0.83           H  
ATOM   1139  HA  LEU A  73     -17.310  -3.622  -6.382  1.00  0.83           H  
ATOM   1140 1HB  LEU A  73     -19.330  -5.292  -7.868  1.00  0.83           H  
ATOM   1141 2HB  LEU A  73     -18.994  -5.378  -6.134  1.00  0.83           H  
ATOM   1142  HG  LEU A  73     -20.098  -2.976  -7.607  1.00  0.83           H  
ATOM   1143 1HD1 LEU A  73     -22.117  -3.573  -6.444  1.00  0.83           H  
ATOM   1144 2HD1 LEU A  73     -21.597  -4.855  -7.516  1.00  0.83           H  
ATOM   1145 3HD1 LEU A  73     -21.348  -4.996  -5.764  1.00  0.83           H  
ATOM   1146 1HD2 LEU A  73     -20.435  -2.076  -5.312  1.00  0.83           H  
ATOM   1147 2HD2 LEU A  73     -19.638  -3.509  -4.627  1.00  0.83           H  
ATOM   1148 3HD2 LEU A  73     -18.709  -2.370  -5.628  1.00  0.83           H  
ATOM   1149  N   ARG A  74     -16.088  -5.744  -6.159  1.00  0.92           N  
ATOM   1150  CA  ARG A  74     -15.160  -6.860  -5.978  1.00  0.92           C  
ATOM   1151  C   ARG A  74     -15.899  -8.199  -5.799  1.00  0.92           C  
ATOM   1152  O   ARG A  74     -16.925  -8.257  -5.119  1.00  0.92           O  
ATOM   1153  CB  ARG A  74     -14.245  -6.562  -4.796  1.00  0.92           C  
ATOM   1154  CG  ARG A  74     -13.159  -7.573  -4.519  1.00  0.92           C  
ATOM   1155  CD  ARG A  74     -12.233  -7.138  -3.431  1.00  0.92           C  
ATOM   1156  NE  ARG A  74     -11.392  -6.044  -3.842  1.00  0.92           N  
ATOM   1157  CZ  ARG A  74     -10.423  -5.481  -3.119  1.00  0.92           C  
ATOM   1158  NH1 ARG A  74     -10.143  -5.897  -1.914  1.00  0.92           N  
ATOM   1159  NH2 ARG A  74      -9.750  -4.500  -3.654  1.00  0.92           N  
ATOM   1160  H   ARG A  74     -16.339  -5.190  -5.339  1.00  0.92           H  
ATOM   1161  HA  ARG A  74     -14.536  -6.931  -6.872  1.00  0.92           H  
ATOM   1162 1HB  ARG A  74     -13.755  -5.598  -4.957  1.00  0.92           H  
ATOM   1163 2HB  ARG A  74     -14.838  -6.471  -3.893  1.00  0.92           H  
ATOM   1164 1HG  ARG A  74     -13.599  -8.484  -4.208  1.00  0.92           H  
ATOM   1165 2HG  ARG A  74     -12.574  -7.738  -5.425  1.00  0.92           H  
ATOM   1166 1HD  ARG A  74     -12.817  -6.815  -2.572  1.00  0.92           H  
ATOM   1167 2HD  ARG A  74     -11.593  -7.966  -3.145  1.00  0.92           H  
ATOM   1168  HE  ARG A  74     -11.513  -5.658  -4.787  1.00  0.92           H  
ATOM   1169 1HH1 ARG A  74     -10.652  -6.660  -1.512  1.00  0.92           H  
ATOM   1170 2HH1 ARG A  74      -9.388  -5.441  -1.393  1.00  0.92           H  
ATOM   1171 1HH2 ARG A  74      -9.993  -4.210  -4.612  1.00  0.92           H  
ATOM   1172 2HH2 ARG A  74      -8.990  -4.066  -3.127  1.00  0.92           H  
ATOM   1173  N   SER A  75     -15.366  -9.274  -6.408  1.00  1.01           N  
ATOM   1174  CA  SER A  75     -15.940 -10.637  -6.340  1.00  1.01           C  
ATOM   1175  C   SER A  75     -15.995 -11.230  -4.926  1.00  1.01           C  
ATOM   1176  O   SER A  75     -16.777 -12.136  -4.630  1.00  1.01           O  
ATOM   1177  CB  SER A  75     -15.095 -11.581  -7.189  1.00  1.01           C  
ATOM   1178  OG  SER A  75     -13.833 -11.771  -6.617  1.00  1.01           O  
ATOM   1179  H   SER A  75     -14.541  -9.141  -6.975  1.00  1.01           H  
ATOM   1180  HA  SER A  75     -16.955 -10.595  -6.741  1.00  1.01           H  
ATOM   1181 1HB  SER A  75     -15.605 -12.538  -7.288  1.00  1.01           H  
ATOM   1182 2HB  SER A  75     -14.965 -11.187  -8.175  1.00  1.01           H  
ATOM   1183  HG  SER A  75     -14.001 -12.204  -5.775  1.00  1.01           H  
ATOM   1184  N   LYS A  76     -15.155 -10.706  -4.058  1.00  1.08           N  
ATOM   1185  CA  LYS A  76     -15.042 -11.125  -2.673  1.00  1.08           C  
ATOM   1186  C   LYS A  76     -16.057 -10.356  -1.839  1.00  1.08           C  
ATOM   1187  O   LYS A  76     -15.720  -9.326  -1.267  1.00  1.08           O  
ATOM   1188  CB  LYS A  76     -13.625 -10.854  -2.158  1.00  1.08           C  
ATOM   1189  CG  LYS A  76     -12.522 -11.656  -2.862  1.00  1.08           C  
ATOM   1190  CD  LYS A  76     -11.110 -11.287  -2.352  1.00  1.08           C  
ATOM   1191  CE  LYS A  76     -10.037 -12.114  -3.064  1.00  1.08           C  
ATOM   1192  NZ  LYS A  76      -8.639 -11.781  -2.618  1.00  1.08           N  
ATOM   1193  H   LYS A  76     -14.565  -9.970  -4.396  1.00  1.08           H  
ATOM   1194  HA  LYS A  76     -15.267 -12.190  -2.600  1.00  1.08           H  
ATOM   1195 1HB  LYS A  76     -13.399  -9.802  -2.255  1.00  1.08           H  
ATOM   1196 2HB  LYS A  76     -13.583 -11.093  -1.091  1.00  1.08           H  
ATOM   1197 1HG  LYS A  76     -12.690 -12.722  -2.703  1.00  1.08           H  
ATOM   1198 2HG  LYS A  76     -12.567 -11.456  -3.929  1.00  1.08           H  
ATOM   1199 1HD  LYS A  76     -10.915 -10.231  -2.532  1.00  1.08           H  
ATOM   1200 2HD  LYS A  76     -11.048 -11.474  -1.283  1.00  1.08           H  
ATOM   1201 1HE  LYS A  76     -10.224 -13.160  -2.850  1.00  1.08           H  
ATOM   1202 2HE  LYS A  76     -10.112 -11.953  -4.142  1.00  1.08           H  
ATOM   1203 1HZ  LYS A  76      -7.989 -12.372  -3.109  1.00  1.08           H  
ATOM   1204 2HZ  LYS A  76      -8.384 -10.796  -2.818  1.00  1.08           H  
ATOM   1205 3HZ  LYS A  76      -8.557 -11.945  -1.632  1.00  1.08           H  
ATOM   1206  N   LYS A  77     -17.292 -10.861  -1.762  1.00  1.11           N  
ATOM   1207  CA  LYS A  77     -18.443 -10.144  -1.180  1.00  1.11           C  
ATOM   1208  C   LYS A  77     -18.187  -9.395   0.133  1.00  1.11           C  
ATOM   1209  O   LYS A  77     -18.654  -8.270   0.299  1.00  1.11           O  
ATOM   1210  CB  LYS A  77     -19.607 -11.111  -0.950  1.00  1.11           C  
ATOM   1211  CG  LYS A  77     -20.858 -10.437  -0.379  1.00  1.11           C  
ATOM   1212  CD  LYS A  77     -22.018 -11.417  -0.199  1.00  1.11           C  
ATOM   1213  CE  LYS A  77     -23.227 -10.720   0.433  1.00  1.11           C  
ATOM   1214  NZ  LYS A  77     -24.374 -11.653   0.638  1.00  1.11           N  
ATOM   1215  H   LYS A  77     -17.459 -11.746  -2.228  1.00  1.11           H  
ATOM   1216  HA  LYS A  77     -18.764  -9.405  -1.915  1.00  1.11           H  
ATOM   1217 1HB  LYS A  77     -19.875 -11.589  -1.893  1.00  1.11           H  
ATOM   1218 2HB  LYS A  77     -19.301 -11.895  -0.259  1.00  1.11           H  
ATOM   1219 1HG  LYS A  77     -20.616  -9.994   0.588  1.00  1.11           H  
ATOM   1220 2HG  LYS A  77     -21.172  -9.637  -1.051  1.00  1.11           H  
ATOM   1221 1HD  LYS A  77     -22.308 -11.823  -1.169  1.00  1.11           H  
ATOM   1222 2HD  LYS A  77     -21.705 -12.240   0.443  1.00  1.11           H  
ATOM   1223 1HE  LYS A  77     -22.933 -10.306   1.396  1.00  1.11           H  
ATOM   1224 2HE  LYS A  77     -23.548  -9.906  -0.218  1.00  1.11           H  
ATOM   1225 1HZ  LYS A  77     -25.146 -11.152   1.057  1.00  1.11           H  
ATOM   1226 2HZ  LYS A  77     -24.664 -12.035  -0.250  1.00  1.11           H  
ATOM   1227 3HZ  LYS A  77     -24.092 -12.406   1.251  1.00  1.11           H  
ATOM   1228  N   GLY A  78     -17.420  -9.970   1.056  1.00  1.08           N  
ATOM   1229  CA  GLY A  78     -17.157  -9.308   2.343  1.00  1.08           C  
ATOM   1230  C   GLY A  78     -16.415  -7.967   2.177  1.00  1.08           C  
ATOM   1231  O   GLY A  78     -16.355  -7.159   3.102  1.00  1.08           O  
ATOM   1232  H   GLY A  78     -17.028 -10.881   0.874  1.00  1.08           H  
ATOM   1233 1HA  GLY A  78     -18.103  -9.136   2.856  1.00  1.08           H  
ATOM   1234 2HA  GLY A  78     -16.571  -9.972   2.976  1.00  1.08           H  
ATOM   1235  N   ASN A  79     -15.830  -7.771   0.998  1.00  1.00           N  
ATOM   1236  CA  ASN A  79     -15.087  -6.601   0.579  1.00  1.00           C  
ATOM   1237  C   ASN A  79     -15.631  -6.057  -0.758  1.00  1.00           C  
ATOM   1238  O   ASN A  79     -14.890  -5.430  -1.518  1.00  1.00           O  
ATOM   1239  CB  ASN A  79     -13.629  -6.997   0.424  1.00  1.00           C  
ATOM   1240  CG  ASN A  79     -12.916  -7.278   1.699  1.00  1.00           C  
ATOM   1241  OD1 ASN A  79     -12.484  -6.349   2.373  1.00  1.00           O  
ATOM   1242  ND2 ASN A  79     -12.775  -8.533   2.054  1.00  1.00           N  
ATOM   1243  H   ASN A  79     -15.931  -8.494   0.298  1.00  1.00           H  
ATOM   1244  HA  ASN A  79     -15.191  -5.818   1.333  1.00  1.00           H  
ATOM   1245 1HB  ASN A  79     -13.583  -7.896  -0.196  1.00  1.00           H  
ATOM   1246 2HB  ASN A  79     -13.094  -6.234  -0.101  1.00  1.00           H  
ATOM   1247 1HD2 ASN A  79     -12.301  -8.762   2.907  1.00  1.00           H  
ATOM   1248 2HD2 ASN A  79     -13.138  -9.262   1.475  1.00  1.00           H  
ATOM   1249  N   ASP A  80     -16.927  -6.259  -1.035  1.00  0.90           N  
ATOM   1250  CA  ASP A  80     -17.545  -5.813  -2.298  1.00  0.90           C  
ATOM   1251  C   ASP A  80     -17.236  -4.363  -2.705  1.00  0.90           C  
ATOM   1252  O   ASP A  80     -16.821  -4.095  -3.837  1.00  0.90           O  
ATOM   1253  CB  ASP A  80     -19.067  -6.029  -2.236  1.00  0.90           C  
ATOM   1254  CG  ASP A  80     -19.798  -5.362  -1.047  1.00  0.90           C  
ATOM   1255  OD1 ASP A  80     -19.186  -4.617  -0.279  1.00  0.90           O  
ATOM   1256  OD2 ASP A  80     -20.984  -5.579  -0.938  1.00  0.90           O  
ATOM   1257  H   ASP A  80     -17.501  -6.795  -0.383  1.00  0.90           H  
ATOM   1258  HA  ASP A  80     -17.167  -6.465  -3.086  1.00  0.90           H  
ATOM   1259 1HB  ASP A  80     -19.513  -5.657  -3.157  1.00  0.90           H  
ATOM   1260 2HB  ASP A  80     -19.268  -7.095  -2.191  1.00  0.90           H  
ATOM   1261  N   HIS A  81     -17.337  -3.445  -1.748  1.00  0.80           N  
ATOM   1262  CA  HIS A  81     -17.097  -2.018  -1.992  1.00  0.80           C  
ATOM   1263  C   HIS A  81     -15.691  -1.571  -1.656  1.00  0.80           C  
ATOM   1264  O   HIS A  81     -15.437  -0.368  -1.516  1.00  0.80           O  
ATOM   1265  CB  HIS A  81     -18.051  -1.136  -1.194  1.00  0.80           C  
ATOM   1266  CG  HIS A  81     -19.430  -1.282  -1.601  1.00  0.80           C  
ATOM   1267  ND1 HIS A  81     -20.224  -2.285  -1.139  1.00  0.80           N  
ATOM   1268  CD2 HIS A  81     -20.168  -0.582  -2.472  1.00  0.80           C  
ATOM   1269  CE1 HIS A  81     -21.405  -2.201  -1.699  1.00  0.80           C  
ATOM   1270  NE2 HIS A  81     -21.398  -1.162  -2.515  1.00  0.80           N  
ATOM   1271  H   HIS A  81     -17.704  -3.765  -0.848  1.00  0.80           H  
ATOM   1272  HA  HIS A  81     -17.260  -1.810  -3.050  1.00  0.80           H  
ATOM   1273 1HB  HIS A  81     -17.976  -1.382  -0.129  1.00  0.80           H  
ATOM   1274 2HB  HIS A  81     -17.768  -0.094  -1.315  1.00  0.80           H  
ATOM   1275  HD1 HIS A  81     -19.922  -3.033  -0.504  1.00  0.80           H  
ATOM   1276  HD2 HIS A  81     -19.959   0.287  -3.093  1.00  0.80           H  
ATOM   1277  HE1 HIS A  81     -22.183  -2.926  -1.452  1.00  0.80           H  
ATOM   1278  N   ALA A  82     -14.764  -2.517  -1.584  1.00  0.73           N  
ATOM   1279  CA  ALA A  82     -13.382  -2.202  -1.294  1.00  0.73           C  
ATOM   1280  C   ALA A  82     -12.783  -1.237  -2.276  1.00  0.73           C  
ATOM   1281  O   ALA A  82     -11.961  -0.414  -1.899  1.00  0.73           O  
ATOM   1282  CB  ALA A  82     -12.549  -3.442  -1.330  1.00  0.73           C  
ATOM   1283  H   ALA A  82     -15.018  -3.498  -1.704  1.00  0.73           H  
ATOM   1284  HA  ALA A  82     -13.338  -1.761  -0.301  1.00  0.73           H  
ATOM   1285 1HB  ALA A  82     -11.517  -3.192  -1.096  1.00  0.73           H  
ATOM   1286 2HB  ALA A  82     -12.930  -4.127  -0.601  1.00  0.73           H  
ATOM   1287 3HB  ALA A  82     -12.609  -3.876  -2.317  1.00  0.73           H  
ATOM   1288  N   ARG A  83     -13.157  -1.305  -3.548  1.00  0.69           N  
ATOM   1289  CA  ARG A  83     -12.504  -0.397  -4.470  1.00  0.69           C  
ATOM   1290  C   ARG A  83     -12.856   1.045  -4.086  1.00  0.69           C  
ATOM   1291  O   ARG A  83     -11.975   1.894  -3.998  1.00  0.69           O  
ATOM   1292  CB  ARG A  83     -12.914  -0.702  -5.893  1.00  0.69           C  
ATOM   1293  CG  ARG A  83     -12.415  -2.042  -6.399  1.00  0.69           C  
ATOM   1294  CD  ARG A  83     -12.851  -2.339  -7.790  1.00  0.69           C  
ATOM   1295  NE  ARG A  83     -12.637  -3.724  -8.098  1.00  0.69           N  
ATOM   1296  CZ  ARG A  83     -13.235  -4.404  -9.096  1.00  0.69           C  
ATOM   1297  NH1 ARG A  83     -14.051  -3.811  -9.924  1.00  0.69           N  
ATOM   1298  NH2 ARG A  83     -13.009  -5.677  -9.218  1.00  0.69           N  
ATOM   1299  H   ARG A  83     -13.847  -1.977  -3.861  1.00  0.69           H  
ATOM   1300  HA  ARG A  83     -11.426  -0.526  -4.389  1.00  0.69           H  
ATOM   1301 1HB  ARG A  83     -14.004  -0.684  -5.986  1.00  0.69           H  
ATOM   1302 2HB  ARG A  83     -12.522   0.062  -6.529  1.00  0.69           H  
ATOM   1303 1HG  ARG A  83     -11.336  -2.059  -6.374  1.00  0.69           H  
ATOM   1304 2HG  ARG A  83     -12.797  -2.837  -5.754  1.00  0.69           H  
ATOM   1305 1HD  ARG A  83     -13.884  -2.119  -7.915  1.00  0.69           H  
ATOM   1306 2HD  ARG A  83     -12.269  -1.745  -8.490  1.00  0.69           H  
ATOM   1307  HE  ARG A  83     -12.011  -4.254  -7.473  1.00  0.69           H  
ATOM   1308 1HH1 ARG A  83     -14.218  -2.821  -9.830  1.00  0.69           H  
ATOM   1309 2HH1 ARG A  83     -14.499  -4.344 -10.654  1.00  0.69           H  
ATOM   1310 1HH2 ARG A  83     -12.376  -6.137  -8.553  1.00  0.69           H  
ATOM   1311 2HH2 ARG A  83     -13.477  -6.224  -9.947  1.00  0.69           H  
ATOM   1312  N   ILE A  84     -14.123   1.314  -3.744  1.00  0.67           N  
ATOM   1313  CA  ILE A  84     -14.471   2.678  -3.344  1.00  0.67           C  
ATOM   1314  C   ILE A  84     -13.786   3.028  -2.042  1.00  0.67           C  
ATOM   1315  O   ILE A  84     -13.283   4.142  -1.866  1.00  0.67           O  
ATOM   1316  CB  ILE A  84     -15.967   2.945  -3.165  1.00  0.67           C  
ATOM   1317  CG1 ILE A  84     -16.723   2.894  -4.477  1.00  0.67           C  
ATOM   1318  CG2 ILE A  84     -16.124   4.330  -2.540  1.00  0.67           C  
ATOM   1319  CD1 ILE A  84     -18.226   2.929  -4.265  1.00  0.67           C  
ATOM   1320  H   ILE A  84     -14.829   0.590  -3.777  1.00  0.67           H  
ATOM   1321  HA  ILE A  84     -14.111   3.362  -4.111  1.00  0.67           H  
ATOM   1322  HB  ILE A  84     -16.398   2.190  -2.508  1.00  0.67           H  
ATOM   1323 1HG1 ILE A  84     -16.436   3.750  -5.090  1.00  0.67           H  
ATOM   1324 2HG1 ILE A  84     -16.463   1.977  -5.016  1.00  0.67           H  
ATOM   1325 1HG2 ILE A  84     -17.175   4.542  -2.394  1.00  0.67           H  
ATOM   1326 2HG2 ILE A  84     -15.607   4.357  -1.582  1.00  0.67           H  
ATOM   1327 3HG2 ILE A  84     -15.693   5.076  -3.204  1.00  0.67           H  
ATOM   1328 1HD1 ILE A  84     -18.713   2.906  -5.219  1.00  0.67           H  
ATOM   1329 2HD1 ILE A  84     -18.533   2.074  -3.672  1.00  0.67           H  
ATOM   1330 3HD1 ILE A  84     -18.504   3.846  -3.747  1.00  0.67           H  
ATOM   1331  N   ALA A  85     -13.785   2.085  -1.107  1.00  0.67           N  
ATOM   1332  CA  ALA A  85     -13.159   2.357   0.164  1.00  0.67           C  
ATOM   1333  C   ALA A  85     -11.702   2.764  -0.061  1.00  0.67           C  
ATOM   1334  O   ALA A  85     -11.246   3.771   0.487  1.00  0.67           O  
ATOM   1335  CB  ALA A  85     -13.247   1.127   1.040  1.00  0.67           C  
ATOM   1336  H   ALA A  85     -14.223   1.180  -1.288  1.00  0.67           H  
ATOM   1337  HA  ALA A  85     -13.684   3.185   0.639  1.00  0.67           H  
ATOM   1338 1HB  ALA A  85     -12.788   1.326   1.999  1.00  0.67           H  
ATOM   1339 2HB  ALA A  85     -14.287   0.848   1.189  1.00  0.67           H  
ATOM   1340 3HB  ALA A  85     -12.726   0.313   0.563  1.00  0.67           H  
ATOM   1341  N   LEU A  86     -11.010   2.079  -0.979  1.00  0.68           N  
ATOM   1342  CA  LEU A  86      -9.637   2.431  -1.305  1.00  0.68           C  
ATOM   1343  C   LEU A  86      -9.553   3.826  -1.915  1.00  0.68           C  
ATOM   1344  O   LEU A  86      -8.663   4.597  -1.567  1.00  0.68           O  
ATOM   1345  CB  LEU A  86      -9.027   1.411  -2.272  1.00  0.68           C  
ATOM   1346  CG  LEU A  86      -8.731   0.041  -1.715  1.00  0.68           C  
ATOM   1347  CD1 LEU A  86      -8.323  -0.883  -2.869  1.00  0.68           C  
ATOM   1348  CD2 LEU A  86      -7.635   0.172  -0.680  1.00  0.68           C  
ATOM   1349  H   LEU A  86     -11.429   1.265  -1.422  1.00  0.68           H  
ATOM   1350  HA  LEU A  86      -9.058   2.422  -0.382  1.00  0.68           H  
ATOM   1351 1HB  LEU A  86      -9.726   1.273  -3.082  1.00  0.68           H  
ATOM   1352 2HB  LEU A  86      -8.105   1.819  -2.673  1.00  0.68           H  
ATOM   1353  HG  LEU A  86      -9.617  -0.373  -1.240  1.00  0.68           H  
ATOM   1354 1HD1 LEU A  86      -8.108  -1.872  -2.473  1.00  0.68           H  
ATOM   1355 2HD1 LEU A  86      -9.137  -0.950  -3.586  1.00  0.68           H  
ATOM   1356 3HD1 LEU A  86      -7.436  -0.489  -3.364  1.00  0.68           H  
ATOM   1357 1HD2 LEU A  86      -7.411  -0.815  -0.266  1.00  0.68           H  
ATOM   1358 2HD2 LEU A  86      -6.745   0.587  -1.143  1.00  0.68           H  
ATOM   1359 3HD2 LEU A  86      -7.972   0.832   0.121  1.00  0.68           H  
ATOM   1360  N   HIS A  87     -10.532   4.207  -2.749  1.00  0.70           N  
ATOM   1361  CA  HIS A  87     -10.507   5.529  -3.389  1.00  0.70           C  
ATOM   1362  C   HIS A  87     -10.608   6.629  -2.337  1.00  0.70           C  
ATOM   1363  O   HIS A  87     -10.153   7.750  -2.542  1.00  0.70           O  
ATOM   1364  CB  HIS A  87     -11.696   5.761  -4.332  1.00  0.70           C  
ATOM   1365  CG  HIS A  87     -11.811   4.922  -5.574  1.00  0.70           C  
ATOM   1366  ND1 HIS A  87     -12.698   5.233  -6.590  1.00  0.70           N  
ATOM   1367  CD2 HIS A  87     -11.206   3.781  -5.950  1.00  0.70           C  
ATOM   1368  CE1 HIS A  87     -12.626   4.317  -7.532  1.00  0.70           C  
ATOM   1369  NE2 HIS A  87     -11.741   3.414  -7.164  1.00  0.70           N  
ATOM   1370  H   HIS A  87     -11.264   3.537  -2.997  1.00  0.70           H  
ATOM   1371  HA  HIS A  87      -9.576   5.660  -3.930  1.00  0.70           H  
ATOM   1372 1HB  HIS A  87     -12.617   5.636  -3.768  1.00  0.70           H  
ATOM   1373 2HB  HIS A  87     -11.677   6.802  -4.656  1.00  0.70           H  
ATOM   1374  HD2 HIS A  87     -10.459   3.249  -5.379  1.00  0.70           H  
ATOM   1375  HE1 HIS A  87     -13.212   4.303  -8.452  1.00  0.70           H  
ATOM   1376  HE2 HIS A  87     -11.503   2.565  -7.691  1.00  0.70           H  
ATOM   1377  N   LEU A  88     -11.250   6.314  -1.224  1.00  0.73           N  
ATOM   1378  CA  LEU A  88     -11.427   7.242  -0.122  1.00  0.73           C  
ATOM   1379  C   LEU A  88     -10.370   7.143   0.979  1.00  0.73           C  
ATOM   1380  O   LEU A  88     -10.424   7.894   1.954  1.00  0.73           O  
ATOM   1381  CB  LEU A  88     -12.789   6.994   0.479  1.00  0.73           C  
ATOM   1382  CG  LEU A  88     -13.907   7.259  -0.435  1.00  0.73           C  
ATOM   1383  CD1 LEU A  88     -15.186   6.881   0.196  1.00  0.73           C  
ATOM   1384  CD2 LEU A  88     -13.867   8.658  -0.723  1.00  0.73           C  
ATOM   1385  H   LEU A  88     -11.661   5.378  -1.154  1.00  0.73           H  
ATOM   1386  HA  LEU A  88     -11.397   8.252  -0.526  1.00  0.73           H  
ATOM   1387 1HB  LEU A  88     -12.847   5.944   0.758  1.00  0.73           H  
ATOM   1388 2HB  LEU A  88     -12.909   7.610   1.366  1.00  0.73           H  
ATOM   1389  HG  LEU A  88     -13.799   6.678  -1.352  1.00  0.73           H  
ATOM   1390 1HD1 LEU A  88     -15.999   7.101  -0.493  1.00  0.73           H  
ATOM   1391 2HD1 LEU A  88     -15.168   5.815   0.414  1.00  0.73           H  
ATOM   1392 3HD1 LEU A  88     -15.329   7.435   1.111  1.00  0.73           H  
ATOM   1393 1HD2 LEU A  88     -14.668   8.929  -1.379  1.00  0.73           H  
ATOM   1394 2HD2 LEU A  88     -13.965   9.181   0.205  1.00  0.73           H  
ATOM   1395 3HD2 LEU A  88     -12.915   8.901  -1.187  1.00  0.73           H  
ATOM   1396  N   GLY A  89      -9.431   6.207   0.856  1.00  0.76           N  
ATOM   1397  CA  GLY A  89      -8.419   6.003   1.886  1.00  0.76           C  
ATOM   1398  C   GLY A  89      -8.948   5.253   3.115  1.00  0.76           C  
ATOM   1399  O   GLY A  89      -8.392   5.368   4.211  1.00  0.76           O  
ATOM   1400  H   GLY A  89      -9.390   5.627   0.019  1.00  0.76           H  
ATOM   1401 1HA  GLY A  89      -7.605   5.427   1.450  1.00  0.76           H  
ATOM   1402 2HA  GLY A  89      -8.007   6.964   2.185  1.00  0.76           H  
ATOM   1403  N   LEU A  90     -10.035   4.511   2.933  1.00  0.79           N  
ATOM   1404  CA  LEU A  90     -10.696   3.768   3.994  1.00  0.79           C  
ATOM   1405  C   LEU A  90     -10.329   2.290   3.930  1.00  0.79           C  
ATOM   1406  O   LEU A  90      -9.901   1.785   2.892  1.00  0.79           O  
ATOM   1407  CB  LEU A  90     -12.207   3.923   3.847  1.00  0.79           C  
ATOM   1408  CG  LEU A  90     -12.714   5.325   3.818  1.00  0.79           C  
ATOM   1409  CD1 LEU A  90     -14.219   5.306   3.534  1.00  0.79           C  
ATOM   1410  CD2 LEU A  90     -12.396   5.983   5.110  1.00  0.79           C  
ATOM   1411  H   LEU A  90     -10.432   4.442   1.999  1.00  0.79           H  
ATOM   1412  HA  LEU A  90     -10.380   4.168   4.956  1.00  0.79           H  
ATOM   1413 1HB  LEU A  90     -12.504   3.462   2.922  1.00  0.79           H  
ATOM   1414 2HB  LEU A  90     -12.698   3.396   4.667  1.00  0.79           H  
ATOM   1415  HG  LEU A  90     -12.222   5.868   3.026  1.00  0.79           H  
ATOM   1416 1HD1 LEU A  90     -14.596   6.316   3.493  1.00  0.79           H  
ATOM   1417 2HD1 LEU A  90     -14.397   4.818   2.580  1.00  0.79           H  
ATOM   1418 3HD1 LEU A  90     -14.731   4.761   4.320  1.00  0.79           H  
ATOM   1419 1HD2 LEU A  90     -12.746   6.982   5.075  1.00  0.79           H  
ATOM   1420 2HD2 LEU A  90     -12.882   5.451   5.925  1.00  0.79           H  
ATOM   1421 3HD2 LEU A  90     -11.316   5.981   5.263  1.00  0.79           H  
ATOM   1422  N   ASP A  91     -10.513   1.577   5.039  1.00  0.82           N  
ATOM   1423  CA  ASP A  91     -10.259   0.137   5.049  1.00  0.82           C  
ATOM   1424  C   ASP A  91     -11.117  -0.551   3.997  1.00  0.82           C  
ATOM   1425  O   ASP A  91     -12.310  -0.259   3.874  1.00  0.82           O  
ATOM   1426  CB  ASP A  91     -10.552  -0.497   6.410  1.00  0.82           C  
ATOM   1427  CG  ASP A  91     -10.037  -1.957   6.495  1.00  0.82           C  
ATOM   1428  OD1 ASP A  91     -10.719  -2.874   6.052  1.00  0.82           O  
ATOM   1429  OD2 ASP A  91      -8.953  -2.135   7.002  1.00  0.82           O  
ATOM   1430  H   ASP A  91     -10.842   2.034   5.878  1.00  0.82           H  
ATOM   1431  HA  ASP A  91      -9.211  -0.035   4.801  1.00  0.82           H  
ATOM   1432 1HB  ASP A  91     -10.073   0.088   7.195  1.00  0.82           H  
ATOM   1433 2HB  ASP A  91     -11.627  -0.486   6.599  1.00  0.82           H  
ATOM   1434  N   SER A  92     -10.530  -1.509   3.290  1.00  0.84           N  
ATOM   1435  CA  SER A  92     -11.206  -2.257   2.235  1.00  0.84           C  
ATOM   1436  C   SER A  92     -12.509  -2.962   2.673  1.00  0.84           C  
ATOM   1437  O   SER A  92     -13.379  -3.213   1.843  1.00  0.84           O  
ATOM   1438  CB  SER A  92     -10.238  -3.283   1.683  1.00  0.84           C  
ATOM   1439  OG  SER A  92      -9.164  -2.659   1.029  1.00  0.84           O  
ATOM   1440  H   SER A  92      -9.556  -1.713   3.477  1.00  0.84           H  
ATOM   1441  HA  SER A  92     -11.451  -1.555   1.439  1.00  0.84           H  
ATOM   1442 1HB  SER A  92      -9.859  -3.893   2.504  1.00  0.84           H  
ATOM   1443 2HB  SER A  92     -10.753  -3.953   1.003  1.00  0.84           H  
ATOM   1444  HG  SER A  92      -8.582  -3.380   0.686  1.00  0.84           H  
ATOM   1445  N   GLN A  93     -12.667  -3.258   3.968  1.00  0.85           N  
ATOM   1446  CA  GLN A  93     -13.867  -3.948   4.451  1.00  0.85           C  
ATOM   1447  C   GLN A  93     -15.021  -3.001   4.787  1.00  0.85           C  
ATOM   1448  O   GLN A  93     -16.071  -3.441   5.257  1.00  0.85           O  
ATOM   1449  CB  GLN A  93     -13.553  -4.768   5.701  1.00  0.85           C  
ATOM   1450  CG  GLN A  93     -12.612  -5.934   5.484  1.00  0.85           C  
ATOM   1451  CD  GLN A  93     -12.283  -6.684   6.768  1.00  0.85           C  
ATOM   1452  OE1 GLN A  93     -13.147  -7.316   7.389  1.00  0.85           O  
ATOM   1453  NE2 GLN A  93     -11.023  -6.614   7.179  1.00  0.85           N  
ATOM   1454  H   GLN A  93     -11.932  -3.024   4.648  1.00  0.85           H  
ATOM   1455  HA  GLN A  93     -14.210  -4.626   3.669  1.00  0.85           H  
ATOM   1456 1HB  GLN A  93     -13.092  -4.113   6.445  1.00  0.85           H  
ATOM   1457 2HB  GLN A  93     -14.478  -5.152   6.126  1.00  0.85           H  
ATOM   1458 1HG  GLN A  93     -13.092  -6.633   4.805  1.00  0.85           H  
ATOM   1459 2HG  GLN A  93     -11.681  -5.558   5.049  1.00  0.85           H  
ATOM   1460 1HE2 GLN A  93     -10.741  -7.078   8.016  1.00  0.85           H  
ATOM   1461 2HE2 GLN A  93     -10.353  -6.081   6.649  1.00  0.85           H  
ATOM   1462  N   THR A  94     -14.823  -1.700   4.607  1.00  0.84           N  
ATOM   1463  CA  THR A  94     -15.846  -0.725   4.957  1.00  0.84           C  
ATOM   1464  C   THR A  94     -17.146  -0.952   4.152  1.00  0.84           C  
ATOM   1465  O   THR A  94     -17.098  -1.014   2.925  1.00  0.84           O  
ATOM   1466  CB  THR A  94     -15.336   0.697   4.668  1.00  0.84           C  
ATOM   1467  OG1 THR A  94     -14.130   0.924   5.385  1.00  0.84           O  
ATOM   1468  CG2 THR A  94     -16.330   1.738   5.087  1.00  0.84           C  
ATOM   1469  H   THR A  94     -13.938  -1.367   4.223  1.00  0.84           H  
ATOM   1470  HA  THR A  94     -16.015  -0.820   6.021  1.00  0.84           H  
ATOM   1471  HB  THR A  94     -15.144   0.795   3.599  1.00  0.84           H  
ATOM   1472  HG1 THR A  94     -13.413   0.434   4.936  1.00  0.84           H  
ATOM   1473 1HG2 THR A  94     -15.941   2.727   4.864  1.00  0.84           H  
ATOM   1474 2HG2 THR A  94     -17.255   1.588   4.561  1.00  0.84           H  
ATOM   1475 3HG2 THR A  94     -16.499   1.650   6.150  1.00  0.84           H  
ATOM   1476  N   PRO A  95     -18.326  -1.058   4.803  1.00  0.82           N  
ATOM   1477  CA  PRO A  95     -19.621  -1.248   4.178  1.00  0.82           C  
ATOM   1478  C   PRO A  95     -20.042   0.025   3.477  1.00  0.82           C  
ATOM   1479  O   PRO A  95     -19.611   1.120   3.853  1.00  0.82           O  
ATOM   1480  CB  PRO A  95     -20.532  -1.587   5.362  1.00  0.82           C  
ATOM   1481  CG  PRO A  95     -19.882  -0.923   6.539  1.00  0.82           C  
ATOM   1482  CD  PRO A  95     -18.387  -1.026   6.272  1.00  0.82           C  
ATOM   1483  HA  PRO A  95     -19.562  -2.085   3.468  1.00  0.82           H  
ATOM   1484 1HB  PRO A  95     -21.549  -1.222   5.169  1.00  0.82           H  
ATOM   1485 2HB  PRO A  95     -20.599  -2.680   5.476  1.00  0.82           H  
ATOM   1486 1HG  PRO A  95     -20.229   0.107   6.614  1.00  0.82           H  
ATOM   1487 2HG  PRO A  95     -20.181  -1.424   7.470  1.00  0.82           H  
ATOM   1488 1HD  PRO A  95     -17.925  -0.137   6.665  1.00  0.82           H  
ATOM   1489 2HD  PRO A  95     -17.968  -1.954   6.699  1.00  0.82           H  
ATOM   1490  N   MET A  96     -20.955  -0.093   2.520  1.00  0.79           N  
ATOM   1491  CA  MET A  96     -21.389   1.106   1.824  1.00  0.79           C  
ATOM   1492  C   MET A  96     -22.032   2.145   2.736  1.00  0.79           C  
ATOM   1493  O   MET A  96     -21.928   3.339   2.476  1.00  0.79           O  
ATOM   1494  CB  MET A  96     -22.335   0.763   0.698  1.00  0.79           C  
ATOM   1495  CG  MET A  96     -22.558   1.935  -0.196  1.00  0.79           C  
ATOM   1496  SD  MET A  96     -21.024   2.428  -1.042  1.00  0.79           S  
ATOM   1497  CE  MET A  96     -21.261   4.152  -1.328  1.00  0.79           C  
ATOM   1498  H   MET A  96     -21.301  -1.003   2.242  1.00  0.79           H  
ATOM   1499  HA  MET A  96     -20.513   1.564   1.382  1.00  0.79           H  
ATOM   1500 1HB  MET A  96     -21.926  -0.041   0.111  1.00  0.79           H  
ATOM   1501 2HB  MET A  96     -23.284   0.432   1.100  1.00  0.79           H  
ATOM   1502 1HG  MET A  96     -23.276   1.647  -0.938  1.00  0.79           H  
ATOM   1503 2HG  MET A  96     -22.945   2.781   0.366  1.00  0.79           H  
ATOM   1504 1HE  MET A  96     -20.399   4.558  -1.854  1.00  0.79           H  
ATOM   1505 2HE  MET A  96     -22.141   4.291  -1.926  1.00  0.79           H  
ATOM   1506 3HE  MET A  96     -21.380   4.663  -0.377  1.00  0.79           H  
ATOM   1507  N   LYS A  97     -22.678   1.722   3.818  1.00  0.76           N  
ATOM   1508  CA  LYS A  97     -23.278   2.705   4.711  1.00  0.76           C  
ATOM   1509  C   LYS A  97     -22.212   3.647   5.261  1.00  0.76           C  
ATOM   1510  O   LYS A  97     -22.373   4.869   5.240  1.00  0.76           O  
ATOM   1511  CB  LYS A  97     -24.024   2.024   5.847  1.00  0.76           C  
ATOM   1512  CG  LYS A  97     -24.659   2.981   6.843  1.00  0.76           C  
ATOM   1513  CD  LYS A  97     -25.411   2.234   7.941  1.00  0.76           C  
ATOM   1514  CE  LYS A  97     -25.746   3.167   9.115  1.00  0.76           C  
ATOM   1515  NZ  LYS A  97     -26.783   4.207   8.782  1.00  0.76           N  
ATOM   1516  H   LYS A  97     -22.750   0.736   4.012  1.00  0.76           H  
ATOM   1517  HA  LYS A  97     -23.978   3.313   4.144  1.00  0.76           H  
ATOM   1518 1HB  LYS A  97     -24.812   1.396   5.436  1.00  0.76           H  
ATOM   1519 2HB  LYS A  97     -23.340   1.376   6.394  1.00  0.76           H  
ATOM   1520 1HG  LYS A  97     -23.883   3.603   7.300  1.00  0.76           H  
ATOM   1521 2HG  LYS A  97     -25.363   3.640   6.324  1.00  0.76           H  
ATOM   1522 1HD  LYS A  97     -26.346   1.843   7.531  1.00  0.76           H  
ATOM   1523 2HD  LYS A  97     -24.812   1.403   8.302  1.00  0.76           H  
ATOM   1524 1HE  LYS A  97     -26.101   2.573   9.955  1.00  0.76           H  
ATOM   1525 2HE  LYS A  97     -24.827   3.680   9.410  1.00  0.76           H  
ATOM   1526 1HZ  LYS A  97     -26.941   4.789   9.577  1.00  0.76           H  
ATOM   1527 2HZ  LYS A  97     -26.514   4.805   7.994  1.00  0.76           H  
ATOM   1528 3HZ  LYS A  97     -27.682   3.809   8.501  1.00  0.76           H  
ATOM   1529  N   LYS A  98     -21.107   3.076   5.751  1.00  0.73           N  
ATOM   1530  CA  LYS A  98     -20.037   3.894   6.296  1.00  0.73           C  
ATOM   1531  C   LYS A  98     -19.390   4.745   5.212  1.00  0.73           C  
ATOM   1532  O   LYS A  98     -18.998   5.883   5.475  1.00  0.73           O  
ATOM   1533  CB  LYS A  98     -19.027   3.056   7.071  1.00  0.73           C  
ATOM   1534  CG  LYS A  98     -19.568   2.552   8.418  1.00  0.73           C  
ATOM   1535  CD  LYS A  98     -18.522   1.765   9.209  1.00  0.73           C  
ATOM   1536  CE  LYS A  98     -19.081   1.296  10.551  1.00  0.73           C  
ATOM   1537  NZ  LYS A  98     -18.080   0.509  11.331  1.00  0.73           N  
ATOM   1538  H   LYS A  98     -21.008   2.072   5.721  1.00  0.73           H  
ATOM   1539  HA  LYS A  98     -20.481   4.583   7.015  1.00  0.73           H  
ATOM   1540 1HB  LYS A  98     -18.781   2.186   6.475  1.00  0.73           H  
ATOM   1541 2HB  LYS A  98     -18.112   3.622   7.236  1.00  0.73           H  
ATOM   1542 1HG  LYS A  98     -19.888   3.411   9.013  1.00  0.73           H  
ATOM   1543 2HG  LYS A  98     -20.434   1.920   8.243  1.00  0.73           H  
ATOM   1544 1HD  LYS A  98     -18.202   0.903   8.650  1.00  0.73           H  
ATOM   1545 2HD  LYS A  98     -17.655   2.398   9.392  1.00  0.73           H  
ATOM   1546 1HE  LYS A  98     -19.378   2.166  11.135  1.00  0.73           H  
ATOM   1547 2HE  LYS A  98     -19.958   0.673  10.373  1.00  0.73           H  
ATOM   1548 1HZ  LYS A  98     -18.489   0.220  12.208  1.00  0.73           H  
ATOM   1549 2HZ  LYS A  98     -17.805  -0.308  10.805  1.00  0.73           H  
ATOM   1550 3HZ  LYS A  98     -17.267   1.081  11.512  1.00  0.73           H  
ATOM   1551  N   ILE A  99     -19.326   4.227   3.982  1.00  0.70           N  
ATOM   1552  CA  ILE A  99     -18.791   5.035   2.893  1.00  0.70           C  
ATOM   1553  C   ILE A  99     -19.669   6.268   2.680  1.00  0.70           C  
ATOM   1554  O   ILE A  99     -19.150   7.382   2.572  1.00  0.70           O  
ATOM   1555  CB  ILE A  99     -18.656   4.244   1.587  1.00  0.70           C  
ATOM   1556  CG1 ILE A  99     -17.533   3.188   1.732  1.00  0.70           C  
ATOM   1557  CG2 ILE A  99     -18.422   5.175   0.456  1.00  0.70           C  
ATOM   1558  CD1 ILE A  99     -17.469   2.166   0.620  1.00  0.70           C  
ATOM   1559  H   ILE A  99     -19.632   3.265   3.815  1.00  0.70           H  
ATOM   1560  HA  ILE A  99     -17.795   5.373   3.173  1.00  0.70           H  
ATOM   1561  HB  ILE A  99     -19.574   3.706   1.408  1.00  0.70           H  
ATOM   1562 1HG1 ILE A  99     -16.575   3.700   1.784  1.00  0.70           H  
ATOM   1563 2HG1 ILE A  99     -17.693   2.656   2.654  1.00  0.70           H  
ATOM   1564 1HG2 ILE A  99     -18.346   4.607  -0.455  1.00  0.70           H  
ATOM   1565 2HG2 ILE A  99     -19.248   5.879   0.380  1.00  0.70           H  
ATOM   1566 3HG2 ILE A  99     -17.525   5.704   0.633  1.00  0.70           H  
ATOM   1567 1HD1 ILE A  99     -16.659   1.463   0.816  1.00  0.70           H  
ATOM   1568 2HD1 ILE A  99     -18.401   1.622   0.566  1.00  0.70           H  
ATOM   1569 3HD1 ILE A  99     -17.292   2.667  -0.319  1.00  0.70           H  
ATOM   1570  N   ILE A 100     -20.996   6.096   2.681  1.00  0.68           N  
ATOM   1571  CA  ILE A 100     -21.868   7.255   2.510  1.00  0.68           C  
ATOM   1572  C   ILE A 100     -21.643   8.261   3.629  1.00  0.68           C  
ATOM   1573  O   ILE A 100     -21.528   9.466   3.375  1.00  0.68           O  
ATOM   1574  CB  ILE A 100     -23.362   6.859   2.512  1.00  0.68           C  
ATOM   1575  CG1 ILE A 100     -23.702   6.007   1.306  1.00  0.68           C  
ATOM   1576  CG2 ILE A 100     -24.234   8.106   2.553  1.00  0.68           C  
ATOM   1577  CD1 ILE A 100     -23.479   6.689   0.013  1.00  0.68           C  
ATOM   1578  H   ILE A 100     -21.387   5.157   2.776  1.00  0.68           H  
ATOM   1579  HA  ILE A 100     -21.634   7.733   1.564  1.00  0.68           H  
ATOM   1580  HB  ILE A 100     -23.565   6.254   3.398  1.00  0.68           H  
ATOM   1581 1HG1 ILE A 100     -23.107   5.111   1.330  1.00  0.68           H  
ATOM   1582 2HG1 ILE A 100     -24.752   5.733   1.361  1.00  0.68           H  
ATOM   1583 1HG2 ILE A 100     -25.287   7.819   2.576  1.00  0.68           H  
ATOM   1584 2HG2 ILE A 100     -23.998   8.692   3.443  1.00  0.68           H  
ATOM   1585 3HG2 ILE A 100     -24.036   8.681   1.675  1.00  0.68           H  
ATOM   1586 1HD1 ILE A 100     -23.755   6.016  -0.783  1.00  0.68           H  
ATOM   1587 2HD1 ILE A 100     -24.092   7.586  -0.040  1.00  0.68           H  
ATOM   1588 3HD1 ILE A 100     -22.431   6.963  -0.088  1.00  0.68           H  
ATOM   1589  N   ASP A 101     -21.531   7.775   4.867  1.00  0.67           N  
ATOM   1590  CA  ASP A 101     -21.287   8.687   5.973  1.00  0.67           C  
ATOM   1591  C   ASP A 101     -19.949   9.408   5.854  1.00  0.67           C  
ATOM   1592  O   ASP A 101     -19.866  10.597   6.158  1.00  0.67           O  
ATOM   1593  CB  ASP A 101     -21.411   7.971   7.315  1.00  0.67           C  
ATOM   1594  CG  ASP A 101     -22.888   7.676   7.693  1.00  0.67           C  
ATOM   1595  OD1 ASP A 101     -23.784   8.235   7.057  1.00  0.67           O  
ATOM   1596  OD2 ASP A 101     -23.111   6.934   8.625  1.00  0.67           O  
ATOM   1597  H   ASP A 101     -21.636   6.771   5.030  1.00  0.67           H  
ATOM   1598  HA  ASP A 101     -22.063   9.442   5.949  1.00  0.67           H  
ATOM   1599 1HB  ASP A 101     -20.863   7.029   7.269  1.00  0.67           H  
ATOM   1600 2HB  ASP A 101     -20.955   8.579   8.097  1.00  0.67           H  
ATOM   1601  N   TYR A 102     -18.914   8.720   5.378  1.00  0.68           N  
ATOM   1602  CA  TYR A 102     -17.602   9.337   5.214  1.00  0.68           C  
ATOM   1603  C   TYR A 102     -17.706  10.503   4.244  1.00  0.68           C  
ATOM   1604  O   TYR A 102     -17.156  11.588   4.474  1.00  0.68           O  
ATOM   1605  CB  TYR A 102     -16.572   8.336   4.717  1.00  0.68           C  
ATOM   1606  CG  TYR A 102     -15.198   8.905   4.678  1.00  0.68           C  
ATOM   1607  CD1 TYR A 102     -14.536   9.022   5.881  1.00  0.68           C  
ATOM   1608  CD2 TYR A 102     -14.583   9.292   3.488  1.00  0.68           C  
ATOM   1609  CE1 TYR A 102     -13.271   9.520   5.927  1.00  0.68           C  
ATOM   1610  CE2 TYR A 102     -13.292   9.793   3.532  1.00  0.68           C  
ATOM   1611  CZ  TYR A 102     -12.641   9.901   4.761  1.00  0.68           C  
ATOM   1612  OH  TYR A 102     -11.368  10.392   4.845  1.00  0.68           O  
ATOM   1613  H   TYR A 102     -19.027   7.731   5.156  1.00  0.68           H  
ATOM   1614  HA  TYR A 102     -17.277   9.729   6.179  1.00  0.68           H  
ATOM   1615 1HB  TYR A 102     -16.569   7.456   5.363  1.00  0.68           H  
ATOM   1616 2HB  TYR A 102     -16.837   8.004   3.711  1.00  0.68           H  
ATOM   1617  HD1 TYR A 102     -15.032   8.716   6.805  1.00  0.68           H  
ATOM   1618  HD2 TYR A 102     -15.107   9.199   2.541  1.00  0.68           H  
ATOM   1619  HE1 TYR A 102     -12.758   9.610   6.883  1.00  0.68           H  
ATOM   1620  HE2 TYR A 102     -12.783  10.099   2.615  1.00  0.68           H  
ATOM   1621  HH  TYR A 102     -11.153  10.883   4.031  1.00  0.68           H  
ATOM   1622  N   LEU A 103     -18.399  10.264   3.133  1.00  0.69           N  
ATOM   1623  CA  LEU A 103     -18.558  11.281   2.115  1.00  0.69           C  
ATOM   1624  C   LEU A 103     -19.304  12.480   2.733  1.00  0.69           C  
ATOM   1625  O   LEU A 103     -18.939  13.639   2.493  1.00  0.69           O  
ATOM   1626  CB  LEU A 103     -19.337  10.672   0.943  1.00  0.69           C  
ATOM   1627  CG  LEU A 103     -18.605   9.549   0.165  1.00  0.69           C  
ATOM   1628  CD1 LEU A 103     -19.584   8.892  -0.817  1.00  0.69           C  
ATOM   1629  CD2 LEU A 103     -17.426  10.114  -0.533  1.00  0.69           C  
ATOM   1630  H   LEU A 103     -18.817   9.340   2.996  1.00  0.69           H  
ATOM   1631  HA  LEU A 103     -17.575  11.606   1.778  1.00  0.69           H  
ATOM   1632 1HB  LEU A 103     -20.262  10.250   1.327  1.00  0.69           H  
ATOM   1633 2HB  LEU A 103     -19.588  11.462   0.239  1.00  0.69           H  
ATOM   1634  HG  LEU A 103     -18.259   8.794   0.856  1.00  0.69           H  
ATOM   1635 1HD1 LEU A 103     -19.079   8.094  -1.361  1.00  0.69           H  
ATOM   1636 2HD1 LEU A 103     -20.421   8.477  -0.266  1.00  0.69           H  
ATOM   1637 3HD1 LEU A 103     -19.951   9.625  -1.501  1.00  0.69           H  
ATOM   1638 1HD2 LEU A 103     -16.923   9.318  -1.060  1.00  0.69           H  
ATOM   1639 2HD2 LEU A 103     -17.745  10.862  -1.227  1.00  0.69           H  
ATOM   1640 3HD2 LEU A 103     -16.757  10.552   0.196  1.00  0.69           H  
ATOM   1641  N   LEU A 104     -20.302  12.209   3.591  1.00  0.71           N  
ATOM   1642  CA  LEU A 104     -21.008  13.302   4.253  1.00  0.71           C  
ATOM   1643  C   LEU A 104     -20.079  14.084   5.175  1.00  0.71           C  
ATOM   1644  O   LEU A 104     -20.143  15.310   5.238  1.00  0.71           O  
ATOM   1645  CB  LEU A 104     -22.166  12.803   5.119  1.00  0.71           C  
ATOM   1646  CG  LEU A 104     -23.347  12.221   4.442  1.00  0.71           C  
ATOM   1647  CD1 LEU A 104     -24.269  11.685   5.467  1.00  0.71           C  
ATOM   1648  CD2 LEU A 104     -24.032  13.247   3.688  1.00  0.71           C  
ATOM   1649  H   LEU A 104     -20.589  11.241   3.753  1.00  0.71           H  
ATOM   1650  HA  LEU A 104     -21.396  13.975   3.492  1.00  0.71           H  
ATOM   1651 1HB  LEU A 104     -21.792  12.058   5.802  1.00  0.71           H  
ATOM   1652 2HB  LEU A 104     -22.526  13.644   5.711  1.00  0.71           H  
ATOM   1653  HG  LEU A 104     -23.046  11.412   3.781  1.00  0.71           H  
ATOM   1654 1HD1 LEU A 104     -25.101  11.306   4.960  1.00  0.71           H  
ATOM   1655 2HD1 LEU A 104     -23.787  10.900   6.046  1.00  0.71           H  
ATOM   1656 3HD1 LEU A 104     -24.583  12.486   6.130  1.00  0.71           H  
ATOM   1657 1HD2 LEU A 104     -24.895  12.801   3.248  1.00  0.71           H  
ATOM   1658 2HD2 LEU A 104     -24.339  14.035   4.365  1.00  0.71           H  
ATOM   1659 3HD2 LEU A 104     -23.380  13.651   2.920  1.00  0.71           H  
ATOM   1660  N   GLU A 105     -19.181  13.394   5.886  1.00  0.73           N  
ATOM   1661  CA  GLU A 105     -18.289  14.125   6.780  1.00  0.73           C  
ATOM   1662  C   GLU A 105     -17.417  15.081   5.980  1.00  0.73           C  
ATOM   1663  O   GLU A 105     -17.241  16.245   6.363  1.00  0.73           O  
ATOM   1664  CB  GLU A 105     -17.377  13.178   7.582  1.00  0.73           C  
ATOM   1665  CG  GLU A 105     -18.059  12.342   8.665  1.00  0.73           C  
ATOM   1666  CD  GLU A 105     -17.090  11.407   9.394  1.00  0.73           C  
ATOM   1667  OE1 GLU A 105     -15.941  11.337   9.004  1.00  0.73           O  
ATOM   1668  OE2 GLU A 105     -17.505  10.770  10.336  1.00  0.73           O  
ATOM   1669  H   GLU A 105     -19.157  12.375   5.828  1.00  0.73           H  
ATOM   1670  HA  GLU A 105     -18.893  14.707   7.476  1.00  0.73           H  
ATOM   1671 1HB  GLU A 105     -16.890  12.486   6.897  1.00  0.73           H  
ATOM   1672 2HB  GLU A 105     -16.593  13.760   8.062  1.00  0.73           H  
ATOM   1673 1HG  GLU A 105     -18.516  13.012   9.390  1.00  0.73           H  
ATOM   1674 2HG  GLU A 105     -18.850  11.754   8.208  1.00  0.73           H  
ATOM   1675  N   ALA A 106     -16.937  14.617   4.824  1.00  0.76           N  
ATOM   1676  CA  ALA A 106     -16.074  15.417   3.962  1.00  0.76           C  
ATOM   1677  C   ALA A 106     -16.773  16.701   3.525  1.00  0.76           C  
ATOM   1678  O   ALA A 106     -16.138  17.745   3.402  1.00  0.76           O  
ATOM   1679  CB  ALA A 106     -15.644  14.594   2.785  1.00  0.76           C  
ATOM   1680  H   ALA A 106     -17.143  13.646   4.566  1.00  0.76           H  
ATOM   1681  HA  ALA A 106     -15.192  15.699   4.527  1.00  0.76           H  
ATOM   1682 1HB  ALA A 106     -14.975  15.171   2.145  1.00  0.76           H  
ATOM   1683 2HB  ALA A 106     -15.134  13.713   3.156  1.00  0.76           H  
ATOM   1684 3HB  ALA A 106     -16.509  14.292   2.234  1.00  0.76           H  
ATOM   1685  N   LYS A 107     -18.095  16.637   3.348  1.00  0.78           N  
ATOM   1686  CA  LYS A 107     -18.902  17.800   2.972  1.00  0.78           C  
ATOM   1687  C   LYS A 107     -18.958  18.880   4.060  1.00  0.78           C  
ATOM   1688  O   LYS A 107     -19.342  20.018   3.774  1.00  0.78           O  
ATOM   1689  CB  LYS A 107     -20.322  17.376   2.592  1.00  0.78           C  
ATOM   1690  CG  LYS A 107     -20.416  16.613   1.276  1.00  0.78           C  
ATOM   1691  CD  LYS A 107     -21.838  16.159   0.989  1.00  0.78           C  
ATOM   1692  CE  LYS A 107     -21.920  15.452  -0.342  1.00  0.78           C  
ATOM   1693  NZ  LYS A 107     -21.780  16.413  -1.464  1.00  0.78           N  
ATOM   1694  H   LYS A 107     -18.552  15.726   3.444  1.00  0.78           H  
ATOM   1695  HA  LYS A 107     -18.444  18.260   2.103  1.00  0.78           H  
ATOM   1696 1HB  LYS A 107     -20.744  16.753   3.371  1.00  0.78           H  
ATOM   1697 2HB  LYS A 107     -20.953  18.260   2.514  1.00  0.78           H  
ATOM   1698 1HG  LYS A 107     -20.077  17.246   0.458  1.00  0.78           H  
ATOM   1699 2HG  LYS A 107     -19.774  15.739   1.326  1.00  0.78           H  
ATOM   1700 1HD  LYS A 107     -22.175  15.483   1.770  1.00  0.78           H  
ATOM   1701 2HD  LYS A 107     -22.510  17.018   0.964  1.00  0.78           H  
ATOM   1702 1HE  LYS A 107     -21.126  14.706  -0.410  1.00  0.78           H  
ATOM   1703 2HE  LYS A 107     -22.876  14.952  -0.423  1.00  0.78           H  
ATOM   1704 1HZ  LYS A 107     -21.858  15.921  -2.340  1.00  0.78           H  
ATOM   1705 2HZ  LYS A 107     -22.538  17.106  -1.407  1.00  0.78           H  
ATOM   1706 3HZ  LYS A 107     -20.898  16.889  -1.425  1.00  0.78           H  
ATOM   1707  N   THR A 108     -18.632  18.523   5.308  1.00  0.79           N  
ATOM   1708  CA  THR A 108     -18.671  19.480   6.404  1.00  0.79           C  
ATOM   1709  C   THR A 108     -17.248  19.886   6.820  1.00  0.79           C  
ATOM   1710  O   THR A 108     -17.051  20.924   7.457  1.00  0.79           O  
ATOM   1711  CB  THR A 108     -19.427  18.892   7.607  1.00  0.79           C  
ATOM   1712  OG1 THR A 108     -18.718  17.753   8.124  1.00  0.79           O  
ATOM   1713  CG2 THR A 108     -20.815  18.431   7.143  1.00  0.79           C  
ATOM   1714  H   THR A 108     -18.318  17.577   5.504  1.00  0.79           H  
ATOM   1715  HA  THR A 108     -19.193  20.375   6.071  1.00  0.79           H  
ATOM   1716  HB  THR A 108     -19.531  19.642   8.388  1.00  0.79           H  
ATOM   1717  HG1 THR A 108     -18.311  17.247   7.386  1.00  0.79           H  
ATOM   1718 1HG2 THR A 108     -21.359  18.007   7.984  1.00  0.79           H  
ATOM   1719 2HG2 THR A 108     -21.367  19.279   6.743  1.00  0.79           H  
ATOM   1720 3HG2 THR A 108     -20.704  17.671   6.365  1.00  0.79           H  
ATOM   1721  N   LYS A 109     -16.254  19.076   6.439  1.00  0.78           N  
ATOM   1722  CA  LYS A 109     -14.856  19.367   6.762  1.00  0.78           C  
ATOM   1723  C   LYS A 109     -14.370  20.587   6.007  1.00  0.78           C  
ATOM   1724  O   LYS A 109     -14.778  20.829   4.873  1.00  0.78           O  
ATOM   1725  CB  LYS A 109     -13.924  18.207   6.413  1.00  0.78           C  
ATOM   1726  CG  LYS A 109     -14.036  16.957   7.258  1.00  0.78           C  
ATOM   1727  CD  LYS A 109     -13.030  15.920   6.783  1.00  0.78           C  
ATOM   1728  CE  LYS A 109     -13.103  14.646   7.589  1.00  0.78           C  
ATOM   1729  NZ  LYS A 109     -12.131  13.644   7.094  1.00  0.78           N  
ATOM   1730  H   LYS A 109     -16.484  18.216   5.948  1.00  0.78           H  
ATOM   1731  HA  LYS A 109     -14.782  19.576   7.828  1.00  0.78           H  
ATOM   1732 1HB  LYS A 109     -14.121  17.909   5.384  1.00  0.78           H  
ATOM   1733 2HB  LYS A 109     -12.890  18.554   6.452  1.00  0.78           H  
ATOM   1734 1HG  LYS A 109     -13.835  17.202   8.298  1.00  0.78           H  
ATOM   1735 2HG  LYS A 109     -15.024  16.549   7.191  1.00  0.78           H  
ATOM   1736 1HD  LYS A 109     -13.208  15.682   5.736  1.00  0.78           H  
ATOM   1737 2HD  LYS A 109     -12.024  16.332   6.863  1.00  0.78           H  
ATOM   1738 1HE  LYS A 109     -12.886  14.867   8.631  1.00  0.78           H  
ATOM   1739 2HE  LYS A 109     -14.109  14.227   7.515  1.00  0.78           H  
ATOM   1740 1HZ  LYS A 109     -12.199  12.802   7.645  1.00  0.78           H  
ATOM   1741 2HZ  LYS A 109     -12.351  13.436   6.127  1.00  0.78           H  
ATOM   1742 3HZ  LYS A 109     -11.193  14.012   7.156  1.00  0.78           H  
ATOM   1743  N   LYS A 110     -13.476  21.349   6.621  1.00  0.77           N  
ATOM   1744  CA  LYS A 110     -12.895  22.486   5.929  1.00  0.77           C  
ATOM   1745  C   LYS A 110     -12.116  21.981   4.702  1.00  0.77           C  
ATOM   1746  O   LYS A 110     -11.355  21.023   4.842  1.00  0.77           O  
ATOM   1747  CB  LYS A 110     -11.957  23.256   6.856  1.00  0.77           C  
ATOM   1748  CG  LYS A 110     -11.355  24.511   6.239  1.00  0.77           C  
ATOM   1749  CD  LYS A 110     -10.476  25.261   7.230  1.00  0.77           C  
ATOM   1750  CE  LYS A 110      -9.859  26.494   6.586  1.00  0.77           C  
ATOM   1751  NZ  LYS A 110      -8.997  27.248   7.538  1.00  0.77           N  
ATOM   1752  H   LYS A 110     -13.190  21.131   7.564  1.00  0.77           H  
ATOM   1753  HA  LYS A 110     -13.700  23.153   5.655  1.00  0.77           H  
ATOM   1754 1HB  LYS A 110     -12.494  23.549   7.758  1.00  0.77           H  
ATOM   1755 2HB  LYS A 110     -11.134  22.608   7.159  1.00  0.77           H  
ATOM   1756 1HG  LYS A 110     -10.754  24.233   5.371  1.00  0.77           H  
ATOM   1757 2HG  LYS A 110     -12.154  25.168   5.905  1.00  0.77           H  
ATOM   1758 1HD  LYS A 110     -11.070  25.565   8.093  1.00  0.77           H  
ATOM   1759 2HD  LYS A 110      -9.678  24.602   7.572  1.00  0.77           H  
ATOM   1760 1HE  LYS A 110      -9.257  26.183   5.731  1.00  0.77           H  
ATOM   1761 2HE  LYS A 110     -10.656  27.149   6.235  1.00  0.77           H  
ATOM   1762 1HZ  LYS A 110      -8.607  28.056   7.073  1.00  0.77           H  
ATOM   1763 2HZ  LYS A 110      -9.550  27.549   8.328  1.00  0.77           H  
ATOM   1764 3HZ  LYS A 110      -8.247  26.652   7.860  1.00  0.77           H  
ATOM   1765  N   PRO A 111     -12.320  22.546   3.495  1.00  0.75           N  
ATOM   1766  CA  PRO A 111     -11.595  22.234   2.271  1.00  0.75           C  
ATOM   1767  C   PRO A 111     -10.094  22.431   2.474  1.00  0.75           C  
ATOM   1768  O   PRO A 111      -9.690  23.369   3.169  1.00  0.75           O  
ATOM   1769  CB  PRO A 111     -12.196  23.215   1.273  1.00  0.75           C  
ATOM   1770  CG  PRO A 111     -13.565  23.530   1.803  1.00  0.75           C  
ATOM   1771  CD  PRO A 111     -13.425  23.515   3.295  1.00  0.75           C  
ATOM   1772  HA  PRO A 111     -11.822  21.213   1.948  1.00  0.75           H  
ATOM   1773 1HB  PRO A 111     -11.547  24.098   1.155  1.00  0.75           H  
ATOM   1774 2HB  PRO A 111     -12.286  22.730   0.305  1.00  0.75           H  
ATOM   1775 1HG  PRO A 111     -13.906  24.501   1.415  1.00  0.75           H  
ATOM   1776 2HG  PRO A 111     -14.285  22.776   1.446  1.00  0.75           H  
ATOM   1777 1HD  PRO A 111     -13.170  24.506   3.688  1.00  0.75           H  
ATOM   1778 2HD  PRO A 111     -14.381  23.123   3.683  1.00  0.75           H  
ATOM   1779  N   ILE A 112      -9.274  21.582   1.859  1.00  0.72           N  
ATOM   1780  CA  ILE A 112      -7.821  21.694   1.976  1.00  0.72           C  
ATOM   1781  C   ILE A 112      -7.205  22.008   0.609  1.00  0.72           C  
ATOM   1782  O   ILE A 112      -7.174  21.126  -0.243  1.00  0.72           O  
ATOM   1783  CB  ILE A 112      -7.193  20.397   2.506  1.00  0.72           C  
ATOM   1784  CG1 ILE A 112      -7.749  20.050   3.881  1.00  0.72           C  
ATOM   1785  CG2 ILE A 112      -5.711  20.527   2.532  1.00  0.72           C  
ATOM   1786  CD1 ILE A 112      -7.299  18.689   4.368  1.00  0.72           C  
ATOM   1787  H   ILE A 112      -9.667  20.855   1.262  1.00  0.72           H  
ATOM   1788  HA  ILE A 112      -7.593  22.456   2.705  1.00  0.72           H  
ATOM   1789  HB  ILE A 112      -7.454  19.598   1.859  1.00  0.72           H  
ATOM   1790 1HG1 ILE A 112      -7.427  20.804   4.598  1.00  0.72           H  
ATOM   1791 2HG1 ILE A 112      -8.841  20.054   3.841  1.00  0.72           H  
ATOM   1792 1HG2 ILE A 112      -5.265  19.596   2.880  1.00  0.72           H  
ATOM   1793 2HG2 ILE A 112      -5.365  20.743   1.526  1.00  0.72           H  
ATOM   1794 3HG2 ILE A 112      -5.424  21.340   3.194  1.00  0.72           H  
ATOM   1795 1HD1 ILE A 112      -7.726  18.494   5.350  1.00  0.72           H  
ATOM   1796 2HD1 ILE A 112      -7.625  17.933   3.681  1.00  0.72           H  
ATOM   1797 3HD1 ILE A 112      -6.213  18.664   4.436  1.00  0.72           H  
ATOM   1798  N   PRO A 113      -6.650  23.207   0.388  1.00  0.70           N  
ATOM   1799  CA  PRO A 113      -6.090  23.645  -0.876  1.00  0.70           C  
ATOM   1800  C   PRO A 113      -5.020  22.681  -1.384  1.00  0.70           C  
ATOM   1801  O   PRO A 113      -4.334  22.047  -0.579  1.00  0.70           O  
ATOM   1802  CB  PRO A 113      -5.485  25.005  -0.517  1.00  0.70           C  
ATOM   1803  CG  PRO A 113      -6.281  25.481   0.670  1.00  0.70           C  
ATOM   1804  CD  PRO A 113      -6.619  24.237   1.448  1.00  0.70           C  
ATOM   1805  HA  PRO A 113      -6.927  23.750  -1.580  1.00  0.70           H  
ATOM   1806 1HB  PRO A 113      -4.411  24.891  -0.300  1.00  0.70           H  
ATOM   1807 2HB  PRO A 113      -5.566  25.696  -1.364  1.00  0.70           H  
ATOM   1808 1HG  PRO A 113      -5.699  26.208   1.256  1.00  0.70           H  
ATOM   1809 2HG  PRO A 113      -7.184  26.008   0.317  1.00  0.70           H  
ATOM   1810 1HD  PRO A 113      -5.852  24.010   2.205  1.00  0.70           H  
ATOM   1811 2HD  PRO A 113      -7.620  24.401   1.882  1.00  0.70           H  
ATOM   1812  N   PRO A 114      -4.818  22.591  -2.707  1.00  0.68           N  
ATOM   1813  CA  PRO A 114      -3.858  21.753  -3.398  1.00  0.68           C  
ATOM   1814  C   PRO A 114      -2.418  22.178  -3.181  1.00  0.68           C  
ATOM   1815  O   PRO A 114      -2.137  23.322  -2.808  1.00  0.68           O  
ATOM   1816  CB  PRO A 114      -4.258  21.912  -4.853  1.00  0.68           C  
ATOM   1817  CG  PRO A 114      -4.907  23.263  -4.933  1.00  0.68           C  
ATOM   1818  CD  PRO A 114      -5.634  23.413  -3.624  1.00  0.68           C  
ATOM   1819  HA  PRO A 114      -3.998  20.705  -3.076  1.00  0.68           H  
ATOM   1820 1HB  PRO A 114      -3.371  21.842  -5.455  1.00  0.68           H  
ATOM   1821 2HB  PRO A 114      -4.913  21.088  -5.159  1.00  0.68           H  
ATOM   1822 1HG  PRO A 114      -4.151  24.043  -5.090  1.00  0.68           H  
ATOM   1823 2HG  PRO A 114      -5.591  23.301  -5.798  1.00  0.68           H  
ATOM   1824 1HD  PRO A 114      -5.650  24.466  -3.342  1.00  0.68           H  
ATOM   1825 2HD  PRO A 114      -6.643  22.986  -3.713  1.00  0.68           H  
ATOM   1826  N   HIS A 115      -1.511  21.241  -3.419  1.00  0.67           N  
ATOM   1827  CA  HIS A 115      -0.074  21.466  -3.312  1.00  0.67           C  
ATOM   1828  C   HIS A 115       0.548  21.631  -4.690  1.00  0.67           C  
ATOM   1829  O   HIS A 115       0.570  20.691  -5.482  1.00  0.67           O  
ATOM   1830  CB  HIS A 115       0.580  20.287  -2.570  1.00  0.67           C  
ATOM   1831  CG  HIS A 115       2.074  20.375  -2.378  1.00  0.67           C  
ATOM   1832  ND1 HIS A 115       2.847  19.265  -2.076  1.00  0.67           N  
ATOM   1833  CD2 HIS A 115       2.932  21.418  -2.446  1.00  0.67           C  
ATOM   1834  CE1 HIS A 115       4.112  19.631  -1.971  1.00  0.67           C  
ATOM   1835  NE2 HIS A 115       4.190  20.928  -2.188  1.00  0.67           N  
ATOM   1836  H   HIS A 115      -1.840  20.329  -3.740  1.00  0.67           H  
ATOM   1837  HA  HIS A 115       0.114  22.379  -2.748  1.00  0.67           H  
ATOM   1838 1HB  HIS A 115       0.126  20.201  -1.583  1.00  0.67           H  
ATOM   1839 2HB  HIS A 115       0.360  19.363  -3.095  1.00  0.67           H  
ATOM   1840  HD2 HIS A 115       2.679  22.455  -2.666  1.00  0.67           H  
ATOM   1841  HE1 HIS A 115       4.948  18.970  -1.742  1.00  0.67           H  
ATOM   1842  HE2 HIS A 115       5.035  21.481  -2.172  1.00  0.67           H  
ATOM   1843  N   GLU A 116       1.043  22.822  -5.003  1.00  0.67           N  
ATOM   1844  CA  GLU A 116       1.603  22.998  -6.334  1.00  0.67           C  
ATOM   1845  C   GLU A 116       2.993  22.380  -6.441  1.00  0.67           C  
ATOM   1846  O   GLU A 116       3.895  22.673  -5.650  1.00  0.67           O  
ATOM   1847  CB  GLU A 116       1.620  24.469  -6.741  1.00  0.67           C  
ATOM   1848  CG  GLU A 116       2.106  24.703  -8.169  1.00  0.67           C  
ATOM   1849  CD  GLU A 116       2.005  26.143  -8.618  1.00  0.67           C  
ATOM   1850  OE1 GLU A 116       1.642  26.978  -7.830  1.00  0.67           O  
ATOM   1851  OE2 GLU A 116       2.276  26.410  -9.776  1.00  0.67           O  
ATOM   1852  H   GLU A 116       1.017  23.585  -4.341  1.00  0.67           H  
ATOM   1853  HA  GLU A 116       0.964  22.478  -7.044  1.00  0.67           H  
ATOM   1854 1HB  GLU A 116       0.615  24.883  -6.651  1.00  0.67           H  
ATOM   1855 2HB  GLU A 116       2.270  25.025  -6.068  1.00  0.67           H  
ATOM   1856 1HG  GLU A 116       3.153  24.399  -8.232  1.00  0.67           H  
ATOM   1857 2HG  GLU A 116       1.547  24.062  -8.839  1.00  0.67           H  
ATOM   1858  N   VAL A 117       3.138  21.551  -7.454  1.00  0.67           N  
ATOM   1859  CA  VAL A 117       4.330  20.813  -7.813  1.00  0.67           C  
ATOM   1860  C   VAL A 117       4.915  21.426  -9.084  1.00  0.67           C  
ATOM   1861  O   VAL A 117       4.148  21.827  -9.955  1.00  0.67           O  
ATOM   1862  CB  VAL A 117       3.946  19.340  -8.078  1.00  0.67           C  
ATOM   1863  CG1 VAL A 117       5.140  18.518  -8.539  1.00  0.67           C  
ATOM   1864  CG2 VAL A 117       3.350  18.748  -6.827  1.00  0.67           C  
ATOM   1865  H   VAL A 117       2.315  21.395  -8.022  1.00  0.67           H  
ATOM   1866  HA  VAL A 117       5.019  20.851  -6.980  1.00  0.67           H  
ATOM   1867  HB  VAL A 117       3.205  19.308  -8.871  1.00  0.67           H  
ATOM   1868 1HG1 VAL A 117       4.824  17.494  -8.729  1.00  0.67           H  
ATOM   1869 2HG1 VAL A 117       5.539  18.937  -9.448  1.00  0.67           H  
ATOM   1870 3HG1 VAL A 117       5.906  18.523  -7.771  1.00  0.67           H  
ATOM   1871 1HG2 VAL A 117       3.065  17.726  -7.032  1.00  0.67           H  
ATOM   1872 2HG2 VAL A 117       4.083  18.771  -6.022  1.00  0.67           H  
ATOM   1873 3HG2 VAL A 117       2.472  19.321  -6.531  1.00  0.67           H  
ATOM   1874  N   PRO A 118       6.225  21.679  -9.179  1.00  0.67           N  
ATOM   1875  CA  PRO A 118       6.837  22.160 -10.397  1.00  0.67           C  
ATOM   1876  C   PRO A 118       6.483  21.191 -11.510  1.00  0.67           C  
ATOM   1877  O   PRO A 118       6.616  19.979 -11.349  1.00  0.67           O  
ATOM   1878  CB  PRO A 118       8.328  22.123 -10.051  1.00  0.67           C  
ATOM   1879  CG  PRO A 118       8.358  22.313  -8.540  1.00  0.67           C  
ATOM   1880  CD  PRO A 118       7.136  21.562  -8.028  1.00  0.67           C  
ATOM   1881  HA  PRO A 118       6.484  23.177 -10.617  1.00  0.67           H  
ATOM   1882 1HB  PRO A 118       8.769  21.172 -10.377  1.00  0.67           H  
ATOM   1883 2HB  PRO A 118       8.857  22.922 -10.592  1.00  0.67           H  
ATOM   1884 1HG  PRO A 118       9.303  21.926  -8.127  1.00  0.67           H  
ATOM   1885 2HG  PRO A 118       8.323  23.385  -8.297  1.00  0.67           H  
ATOM   1886 1HD  PRO A 118       7.373  20.513  -7.812  1.00  0.67           H  
ATOM   1887 2HD  PRO A 118       6.746  22.107  -7.151  1.00  0.67           H  
ATOM   1888  N   ALA A 119       6.123  21.708 -12.674  1.00  0.68           N  
ATOM   1889  CA  ALA A 119       5.745  20.828 -13.775  1.00  0.68           C  
ATOM   1890  C   ALA A 119       6.866  19.875 -14.152  1.00  0.68           C  
ATOM   1891  O   ALA A 119       6.627  18.709 -14.459  1.00  0.68           O  
ATOM   1892  CB  ALA A 119       5.368  21.659 -14.983  1.00  0.68           C  
ATOM   1893  H   ALA A 119       6.056  22.709 -12.781  1.00  0.68           H  
ATOM   1894  HA  ALA A 119       4.892  20.233 -13.459  1.00  0.68           H  
ATOM   1895 1HB  ALA A 119       5.085  21.013 -15.788  1.00  0.68           H  
ATOM   1896 2HB  ALA A 119       4.539  22.321 -14.730  1.00  0.68           H  
ATOM   1897 3HB  ALA A 119       6.225  22.253 -15.294  1.00  0.68           H  
ATOM   1898  N   SER A 120       8.100  20.358 -14.070  1.00  0.69           N  
ATOM   1899  CA  SER A 120       9.269  19.580 -14.452  1.00  0.69           C  
ATOM   1900  C   SER A 120       9.512  18.351 -13.577  1.00  0.69           C  
ATOM   1901  O   SER A 120      10.291  17.475 -13.955  1.00  0.69           O  
ATOM   1902  CB  SER A 120      10.499  20.460 -14.424  1.00  0.69           C  
ATOM   1903  OG  SER A 120      10.802  20.856 -13.115  1.00  0.69           O  
ATOM   1904  H   SER A 120       8.224  21.310 -13.766  1.00  0.69           H  
ATOM   1905  HA  SER A 120       9.116  19.235 -15.475  1.00  0.69           H  
ATOM   1906 1HB  SER A 120      11.341  19.907 -14.842  1.00  0.69           H  
ATOM   1907 2HB  SER A 120      10.341  21.337 -15.049  1.00  0.69           H  
ATOM   1908  HG  SER A 120      10.733  20.057 -12.580  1.00  0.69           H  
ATOM   1909  N   GLY A 121       8.905  18.303 -12.388  1.00  0.69           N  
ATOM   1910  CA  GLY A 121       9.089  17.164 -11.505  1.00  0.69           C  
ATOM   1911  C   GLY A 121       7.862  16.256 -11.474  1.00  0.69           C  
ATOM   1912  O   GLY A 121       7.815  15.298 -10.696  1.00  0.69           O  
ATOM   1913  H   GLY A 121       8.253  19.036 -12.109  1.00  0.69           H  
ATOM   1914 1HA  GLY A 121       9.958  16.590 -11.823  1.00  0.69           H  
ATOM   1915 2HA  GLY A 121       9.295  17.524 -10.499  1.00  0.69           H  
ATOM   1916  N   ALA A 122       6.851  16.563 -12.285  1.00  0.68           N  
ATOM   1917  CA  ALA A 122       5.634  15.776 -12.236  1.00  0.68           C  
ATOM   1918  C   ALA A 122       5.670  14.578 -13.180  1.00  0.68           C  
ATOM   1919  O   ALA A 122       6.021  14.728 -14.350  1.00  0.68           O  
ATOM   1920  CB  ALA A 122       4.483  16.645 -12.574  1.00  0.68           C  
ATOM   1921  H   ALA A 122       6.916  17.341 -12.941  1.00  0.68           H  
ATOM   1922  HA  ALA A 122       5.501  15.457 -11.214  1.00  0.68           H  
ATOM   1923 1HB  ALA A 122       3.557  16.100 -12.486  1.00  0.68           H  
ATOM   1924 2HB  ALA A 122       4.529  17.438 -11.850  1.00  0.68           H  
ATOM   1925 3HB  ALA A 122       4.588  17.037 -13.586  1.00  0.68           H  
ATOM   1926  N   PRO A 123       5.264  13.377 -12.735  1.00  0.68           N  
ATOM   1927  CA  PRO A 123       5.148  12.190 -13.558  1.00  0.68           C  
ATOM   1928  C   PRO A 123       4.317  12.406 -14.824  1.00  0.68           C  
ATOM   1929  O   PRO A 123       4.649  11.908 -15.902  1.00  0.68           O  
ATOM   1930  CB  PRO A 123       4.452  11.227 -12.607  1.00  0.68           C  
ATOM   1931  CG  PRO A 123       4.880  11.656 -11.232  1.00  0.68           C  
ATOM   1932  CD  PRO A 123       4.954  13.154 -11.302  1.00  0.68           C  
ATOM   1933  HA  PRO A 123       6.157  11.828 -13.811  1.00  0.68           H  
ATOM   1934 1HB  PRO A 123       3.359  11.272 -12.755  1.00  0.68           H  
ATOM   1935 2HB  PRO A 123       4.782  10.216 -12.830  1.00  0.68           H  
ATOM   1936 1HG  PRO A 123       4.158  11.304 -10.485  1.00  0.68           H  
ATOM   1937 2HG  PRO A 123       5.848  11.193 -10.986  1.00  0.68           H  
ATOM   1938 1HD  PRO A 123       4.005  13.620 -11.013  1.00  0.68           H  
ATOM   1939 2HD  PRO A 123       5.803  13.453 -10.657  1.00  0.68           H  
ATOM   1940  N   CYS A 124       3.288  13.252 -14.739  1.00  0.67           N  
ATOM   1941  CA  CYS A 124       2.419  13.490 -15.889  1.00  0.67           C  
ATOM   1942  C   CYS A 124       3.084  14.204 -17.055  1.00  0.67           C  
ATOM   1943  O   CYS A 124       2.459  14.366 -18.108  1.00  0.67           O  
ATOM   1944  CB  CYS A 124       1.184  14.266 -15.461  1.00  0.67           C  
ATOM   1945  SG  CYS A 124       1.513  15.913 -14.863  1.00  0.67           S  
ATOM   1946  H   CYS A 124       3.017  13.674 -13.850  1.00  0.67           H  
ATOM   1947  HA  CYS A 124       2.073  12.521 -16.246  1.00  0.67           H  
ATOM   1948 1HB  CYS A 124       0.485  14.329 -16.290  1.00  0.67           H  
ATOM   1949 2HB  CYS A 124       0.693  13.729 -14.652  1.00  0.67           H  
ATOM   1950  HG  CYS A 124       1.994  15.484 -13.676  1.00  0.67           H  
ATOM   1951  N   LYS A 125       4.316  14.683 -16.857  1.00  0.68           N  
ATOM   1952  CA  LYS A 125       5.054  15.371 -17.899  1.00  0.68           C  
ATOM   1953  C   LYS A 125       6.234  14.558 -18.475  1.00  0.68           C  
ATOM   1954  O   LYS A 125       7.050  15.115 -19.216  1.00  0.68           O  
ATOM   1955  CB  LYS A 125       5.536  16.716 -17.373  1.00  0.68           C  
ATOM   1956  CG  LYS A 125       4.403  17.619 -16.868  1.00  0.68           C  
ATOM   1957  CD  LYS A 125       3.420  17.971 -17.978  1.00  0.68           C  
ATOM   1958  CE  LYS A 125       2.314  18.898 -17.487  1.00  0.68           C  
ATOM   1959  NZ  LYS A 125       2.878  20.146 -16.995  1.00  0.68           N  
ATOM   1960  H   LYS A 125       4.784  14.549 -15.958  1.00  0.68           H  
ATOM   1961  HA  LYS A 125       4.371  15.566 -18.721  1.00  0.68           H  
ATOM   1962 1HB  LYS A 125       6.222  16.554 -16.533  1.00  0.68           H  
ATOM   1963 2HB  LYS A 125       6.079  17.249 -18.151  1.00  0.68           H  
ATOM   1964 1HG  LYS A 125       3.885  17.119 -16.063  1.00  0.68           H  
ATOM   1965 2HG  LYS A 125       4.828  18.540 -16.471  1.00  0.68           H  
ATOM   1966 1HD  LYS A 125       3.955  18.467 -18.792  1.00  0.68           H  
ATOM   1967 2HD  LYS A 125       2.968  17.062 -18.364  1.00  0.68           H  
ATOM   1968 1HE  LYS A 125       1.637  19.116 -18.315  1.00  0.68           H  
ATOM   1969 2HE  LYS A 125       1.751  18.424 -16.690  1.00  0.68           H  
ATOM   1970 1HZ  LYS A 125       2.156  20.802 -16.662  1.00  0.68           H  
ATOM   1971 2HZ  LYS A 125       3.493  19.938 -16.233  1.00  0.68           H  
ATOM   1972 3HZ  LYS A 125       3.428  20.602 -17.744  1.00  0.68           H  
ATOM   1973  N   GLU A 126       6.347  13.260 -18.139  1.00  0.68           N  
ATOM   1974  CA  GLU A 126       7.477  12.439 -18.628  1.00  0.68           C  
ATOM   1975  C   GLU A 126       7.583  12.329 -20.166  1.00  0.68           C  
ATOM   1976  O   GLU A 126       8.684  12.400 -20.717  1.00  0.68           O  
ATOM   1977  CB  GLU A 126       7.421  11.028 -18.002  1.00  0.68           C  
ATOM   1978  CG  GLU A 126       7.798  11.008 -16.495  1.00  0.68           C  
ATOM   1979  CD  GLU A 126       7.633   9.664 -15.742  1.00  0.68           C  
ATOM   1980  OE1 GLU A 126       6.997   8.744 -16.222  1.00  0.68           O  
ATOM   1981  OE2 GLU A 126       8.157   9.585 -14.656  1.00  0.68           O  
ATOM   1982  H   GLU A 126       5.654  12.837 -17.517  1.00  0.68           H  
ATOM   1983  HA  GLU A 126       8.395  12.914 -18.277  1.00  0.68           H  
ATOM   1984 1HB  GLU A 126       6.419  10.631 -18.110  1.00  0.68           H  
ATOM   1985 2HB  GLU A 126       8.095  10.360 -18.538  1.00  0.68           H  
ATOM   1986 1HG  GLU A 126       8.840  11.310 -16.414  1.00  0.68           H  
ATOM   1987 2HG  GLU A 126       7.208  11.768 -15.997  1.00  0.68           H  
ATOM   1988  N   ASN A 127       6.447  12.212 -20.858  1.00  0.70           N  
ATOM   1989  CA  ASN A 127       6.409  12.136 -22.321  1.00  0.70           C  
ATOM   1990  C   ASN A 127       5.526  13.252 -22.848  1.00  0.70           C  
ATOM   1991  O   ASN A 127       4.521  13.590 -22.220  1.00  0.70           O  
ATOM   1992  CB  ASN A 127       5.870  10.798 -22.766  1.00  0.70           C  
ATOM   1993  CG  ASN A 127       6.753   9.673 -22.380  1.00  0.70           C  
ATOM   1994  OD1 ASN A 127       7.750   9.361 -23.047  1.00  0.70           O  
ATOM   1995  ND2 ASN A 127       6.426   9.078 -21.276  1.00  0.70           N  
ATOM   1996  H   ASN A 127       5.577  12.110 -20.343  1.00  0.70           H  
ATOM   1997  HA  ASN A 127       7.413  12.284 -22.719  1.00  0.70           H  
ATOM   1998 1HB  ASN A 127       4.903  10.649 -22.303  1.00  0.70           H  
ATOM   1999 2HB  ASN A 127       5.728  10.795 -23.845  1.00  0.70           H  
ATOM   2000 1HD2 ASN A 127       7.000   8.334 -20.905  1.00  0.70           H  
ATOM   2001 2HD2 ASN A 127       5.627   9.410 -20.758  1.00  0.70           H  
ATOM   2002  N   LEU A 128       5.872  13.832 -24.003  1.00  0.72           N  
ATOM   2003  CA  LEU A 128       5.017  14.890 -24.540  1.00  0.72           C  
ATOM   2004  C   LEU A 128       4.880  14.905 -26.061  1.00  0.72           C  
ATOM   2005  O   LEU A 128       5.871  14.854 -26.795  1.00  0.72           O  
ATOM   2006  CB  LEU A 128       5.550  16.253 -24.055  1.00  0.72           C  
ATOM   2007  CG  LEU A 128       4.708  17.493 -24.416  1.00  0.72           C  
ATOM   2008  CD1 LEU A 128       4.891  18.537 -23.331  1.00  0.72           C  
ATOM   2009  CD2 LEU A 128       5.158  18.066 -25.752  1.00  0.72           C  
ATOM   2010  H   LEU A 128       6.706  13.544 -24.495  1.00  0.72           H  
ATOM   2011  HA  LEU A 128       4.020  14.753 -24.134  1.00  0.72           H  
ATOM   2012 1HB  LEU A 128       5.628  16.222 -22.968  1.00  0.72           H  
ATOM   2013 2HB  LEU A 128       6.546  16.402 -24.465  1.00  0.72           H  
ATOM   2014  HG  LEU A 128       3.651  17.214 -24.472  1.00  0.72           H  
ATOM   2015 1HD1 LEU A 128       4.292  19.417 -23.570  1.00  0.72           H  
ATOM   2016 2HD1 LEU A 128       4.573  18.130 -22.373  1.00  0.72           H  
ATOM   2017 3HD1 LEU A 128       5.939  18.821 -23.267  1.00  0.72           H  
ATOM   2018 1HD2 LEU A 128       4.558  18.938 -25.982  1.00  0.72           H  
ATOM   2019 2HD2 LEU A 128       6.205  18.351 -25.693  1.00  0.72           H  
ATOM   2020 3HD2 LEU A 128       5.037  17.332 -26.534  1.00  0.72           H  
ATOM   2021  N   LEU A 129       3.632  15.016 -26.511  1.00  0.74           N  
ATOM   2022  CA  LEU A 129       3.276  15.175 -27.913  1.00  0.74           C  
ATOM   2023  C   LEU A 129       2.711  16.575 -28.097  1.00  0.74           C  
ATOM   2024  O   LEU A 129       2.017  17.085 -27.214  1.00  0.74           O  
ATOM   2025  CB  LEU A 129       2.193  14.178 -28.306  1.00  0.74           C  
ATOM   2026  CG  LEU A 129       2.475  12.733 -28.092  1.00  0.74           C  
ATOM   2027  CD1 LEU A 129       1.216  11.938 -28.416  1.00  0.74           C  
ATOM   2028  CD2 LEU A 129       3.615  12.296 -28.975  1.00  0.74           C  
ATOM   2029  H   LEU A 129       2.879  15.005 -25.828  1.00  0.74           H  
ATOM   2030  HA  LEU A 129       4.161  15.053 -28.537  1.00  0.74           H  
ATOM   2031 1HB  LEU A 129       1.296  14.426 -27.765  1.00  0.74           H  
ATOM   2032 2HB  LEU A 129       1.992  14.305 -29.369  1.00  0.74           H  
ATOM   2033  HG  LEU A 129       2.739  12.576 -27.063  1.00  0.74           H  
ATOM   2034 1HD1 LEU A 129       1.407  10.878 -28.256  1.00  0.74           H  
ATOM   2035 2HD1 LEU A 129       0.407  12.258 -27.773  1.00  0.74           H  
ATOM   2036 3HD1 LEU A 129       0.941  12.106 -29.460  1.00  0.74           H  
ATOM   2037 1HD2 LEU A 129       3.814  11.237 -28.808  1.00  0.74           H  
ATOM   2038 2HD2 LEU A 129       3.344  12.458 -30.020  1.00  0.74           H  
ATOM   2039 3HD2 LEU A 129       4.506  12.877 -28.734  1.00  0.74           H  
ATOM   2040  N   SER A 130       2.924  17.178 -29.252  1.00  0.76           N  
ATOM   2041  CA  SER A 130       2.291  18.467 -29.507  1.00  0.76           C  
ATOM   2042  C   SER A 130       2.026  18.712 -30.975  1.00  0.76           C  
ATOM   2043  O   SER A 130       2.729  18.184 -31.842  1.00  0.76           O  
ATOM   2044  CB  SER A 130       3.163  19.575 -28.964  1.00  0.76           C  
ATOM   2045  OG  SER A 130       4.398  19.625 -29.632  1.00  0.76           O  
ATOM   2046  H   SER A 130       3.515  16.748 -29.950  1.00  0.76           H  
ATOM   2047  HA  SER A 130       1.337  18.499 -28.992  1.00  0.76           H  
ATOM   2048 1HB  SER A 130       2.645  20.525 -29.081  1.00  0.76           H  
ATOM   2049 2HB  SER A 130       3.318  19.424 -27.902  1.00  0.76           H  
ATOM   2050  HG  SER A 130       4.869  20.375 -29.261  1.00  0.76           H  
ATOM   2051  N   GLY A 131       1.050  19.567 -31.260  1.00  0.78           N  
ATOM   2052  CA  GLY A 131       0.827  19.960 -32.641  1.00  0.78           C  
ATOM   2053  C   GLY A 131       0.540  18.761 -33.537  1.00  0.78           C  
ATOM   2054  O   GLY A 131      -0.374  17.975 -33.297  1.00  0.78           O  
ATOM   2055  H   GLY A 131       0.468  19.946 -30.504  1.00  0.78           H  
ATOM   2056 1HA  GLY A 131      -0.010  20.659 -32.688  1.00  0.78           H  
ATOM   2057 2HA  GLY A 131       1.702  20.492 -33.013  1.00  0.78           H  
ATOM   2058  N   ASP A 132       1.369  18.604 -34.559  1.00  0.79           N  
ATOM   2059  CA  ASP A 132       1.222  17.545 -35.549  1.00  0.79           C  
ATOM   2060  C   ASP A 132       1.731  16.183 -35.085  1.00  0.79           C  
ATOM   2061  O   ASP A 132       1.592  15.191 -35.802  1.00  0.79           O  
ATOM   2062  CB  ASP A 132       1.878  17.977 -36.851  1.00  0.79           C  
ATOM   2063  CG  ASP A 132       1.081  19.108 -37.528  1.00  0.79           C  
ATOM   2064  OD1 ASP A 132      -0.132  19.200 -37.302  1.00  0.79           O  
ATOM   2065  OD2 ASP A 132       1.669  19.875 -38.236  1.00  0.79           O  
ATOM   2066  H   ASP A 132       2.127  19.264 -34.664  1.00  0.79           H  
ATOM   2067  HA  ASP A 132       0.158  17.432 -35.750  1.00  0.79           H  
ATOM   2068 1HB  ASP A 132       2.894  18.322 -36.652  1.00  0.79           H  
ATOM   2069 2HB  ASP A 132       1.942  17.127 -37.531  1.00  0.79           H  
ATOM   2070  N   GLU A 133       2.288  16.118 -33.872  1.00  0.79           N  
ATOM   2071  CA  GLU A 133       2.700  14.836 -33.309  1.00  0.79           C  
ATOM   2072  C   GLU A 133       1.495  14.151 -32.657  1.00  0.79           C  
ATOM   2073  O   GLU A 133       1.586  13.012 -32.195  1.00  0.79           O  
ATOM   2074  CB  GLU A 133       3.809  14.995 -32.263  1.00  0.79           C  
ATOM   2075  CG  GLU A 133       5.153  15.477 -32.771  1.00  0.79           C  
ATOM   2076  CD  GLU A 133       5.855  14.439 -33.630  1.00  0.79           C  
ATOM   2077  OE1 GLU A 133       5.958  13.298 -33.191  1.00  0.79           O  
ATOM   2078  OE2 GLU A 133       6.292  14.772 -34.702  1.00  0.79           O  
ATOM   2079  H   GLU A 133       2.407  16.963 -33.309  1.00  0.79           H  
ATOM   2080  HA  GLU A 133       3.062  14.199 -34.115  1.00  0.79           H  
ATOM   2081 1HB  GLU A 133       3.476  15.687 -31.512  1.00  0.79           H  
ATOM   2082 2HB  GLU A 133       3.970  14.045 -31.767  1.00  0.79           H  
ATOM   2083 1HG  GLU A 133       5.001  16.385 -33.355  1.00  0.79           H  
ATOM   2084 2HG  GLU A 133       5.784  15.726 -31.919  1.00  0.79           H  
ATOM   2085  N   ILE A 134       0.355  14.842 -32.636  1.00  0.80           N  
ATOM   2086  CA  ILE A 134      -0.855  14.301 -32.062  1.00  0.80           C  
ATOM   2087  C   ILE A 134      -1.823  13.811 -33.092  1.00  0.80           C  
ATOM   2088  O   ILE A 134      -2.212  14.533 -34.007  1.00  0.80           O  
ATOM   2089  CB  ILE A 134      -1.556  15.332 -31.184  1.00  0.80           C  
ATOM   2090  CG1 ILE A 134      -0.646  15.625 -30.063  1.00  0.80           C  
ATOM   2091  CG2 ILE A 134      -2.968  14.843 -30.746  1.00  0.80           C  
ATOM   2092  CD1 ILE A 134      -1.023  16.759 -29.297  1.00  0.80           C  
ATOM   2093  H   ILE A 134       0.312  15.789 -33.015  1.00  0.80           H  
ATOM   2094  HA  ILE A 134      -0.583  13.456 -31.431  1.00  0.80           H  
ATOM   2095  HB  ILE A 134      -1.665  16.265 -31.744  1.00  0.80           H  
ATOM   2096 1HG1 ILE A 134      -0.617  14.762 -29.409  1.00  0.80           H  
ATOM   2097 2HG1 ILE A 134       0.355  15.805 -30.448  1.00  0.80           H  
ATOM   2098 1HG2 ILE A 134      -3.439  15.600 -30.122  1.00  0.80           H  
ATOM   2099 2HG2 ILE A 134      -3.589  14.673 -31.630  1.00  0.80           H  
ATOM   2100 3HG2 ILE A 134      -2.879  13.922 -30.199  1.00  0.80           H  
ATOM   2101 1HD1 ILE A 134      -0.304  16.847 -28.528  1.00  0.80           H  
ATOM   2102 2HD1 ILE A 134      -1.030  17.654 -29.923  1.00  0.80           H  
ATOM   2103 3HD1 ILE A 134      -1.997  16.611 -28.884  1.00  0.80           H  
ATOM   2104  N   ASP A 135      -2.208  12.568 -32.910  1.00  0.80           N  
ATOM   2105  CA  ASP A 135      -3.189  11.901 -33.724  1.00  0.80           C  
ATOM   2106  C   ASP A 135      -3.951  10.987 -32.812  1.00  0.80           C  
ATOM   2107  O   ASP A 135      -3.514   9.884 -32.473  1.00  0.80           O  
ATOM   2108  CB  ASP A 135      -2.576  11.149 -34.898  1.00  0.80           C  
ATOM   2109  CG  ASP A 135      -3.653  10.477 -35.799  1.00  0.80           C  
ATOM   2110  OD1 ASP A 135      -4.813  10.341 -35.368  1.00  0.80           O  
ATOM   2111  OD2 ASP A 135      -3.320  10.121 -36.905  1.00  0.80           O  
ATOM   2112  H   ASP A 135      -1.798  12.062 -32.139  1.00  0.80           H  
ATOM   2113  HA  ASP A 135      -3.877  12.643 -34.125  1.00  0.80           H  
ATOM   2114 1HB  ASP A 135      -1.994  11.847 -35.509  1.00  0.80           H  
ATOM   2115 2HB  ASP A 135      -1.892  10.381 -34.528  1.00  0.80           H  
ATOM   2116  N   LEU A 136      -5.125  11.451 -32.452  1.00  0.81           N  
ATOM   2117  CA  LEU A 136      -6.003  10.816 -31.500  1.00  0.81           C  
ATOM   2118  C   LEU A 136      -6.451   9.440 -31.958  1.00  0.81           C  
ATOM   2119  O   LEU A 136      -6.787   8.594 -31.135  1.00  0.81           O  
ATOM   2120  CB  LEU A 136      -7.217  11.696 -31.271  1.00  0.81           C  
ATOM   2121  CG  LEU A 136      -6.949  13.013 -30.586  1.00  0.81           C  
ATOM   2122  CD1 LEU A 136      -8.210  13.802 -30.617  1.00  0.81           C  
ATOM   2123  CD2 LEU A 136      -6.466  12.766 -29.170  1.00  0.81           C  
ATOM   2124  H   LEU A 136      -5.403  12.348 -32.844  1.00  0.81           H  
ATOM   2125  HA  LEU A 136      -5.477  10.731 -30.558  1.00  0.81           H  
ATOM   2126 1HB  LEU A 136      -7.677  11.915 -32.238  1.00  0.81           H  
ATOM   2127 2HB  LEU A 136      -7.936  11.147 -30.665  1.00  0.81           H  
ATOM   2128  HG  LEU A 136      -6.188  13.570 -31.130  1.00  0.81           H  
ATOM   2129 1HD1 LEU A 136      -8.056  14.768 -30.145  1.00  0.81           H  
ATOM   2130 2HD1 LEU A 136      -8.518  13.948 -31.653  1.00  0.81           H  
ATOM   2131 3HD1 LEU A 136      -8.972  13.251 -30.098  1.00  0.81           H  
ATOM   2132 1HD2 LEU A 136      -6.277  13.715 -28.681  1.00  0.81           H  
ATOM   2133 2HD2 LEU A 136      -7.224  12.213 -28.614  1.00  0.81           H  
ATOM   2134 3HD2 LEU A 136      -5.544  12.186 -29.204  1.00  0.81           H  
ATOM   2135  N   THR A 137      -6.425   9.173 -33.264  1.00  0.81           N  
ATOM   2136  CA  THR A 137      -6.934   7.901 -33.730  1.00  0.81           C  
ATOM   2137  C   THR A 137      -5.865   6.808 -33.616  1.00  0.81           C  
ATOM   2138  O   THR A 137      -6.159   5.627 -33.816  1.00  0.81           O  
ATOM   2139  CB  THR A 137      -7.492   8.010 -35.166  1.00  0.81           C  
ATOM   2140  OG1 THR A 137      -6.450   8.311 -36.105  1.00  0.81           O  
ATOM   2141  CG2 THR A 137      -8.526   9.150 -35.201  1.00  0.81           C  
ATOM   2142  H   THR A 137      -6.037   9.843 -33.943  1.00  0.81           H  
ATOM   2143  HA  THR A 137      -7.765   7.610 -33.088  1.00  0.81           H  
ATOM   2144  HB  THR A 137      -7.969   7.075 -35.450  1.00  0.81           H  
ATOM   2145  HG1 THR A 137      -5.929   9.094 -35.817  1.00  0.81           H  
ATOM   2146 1HG2 THR A 137      -8.935   9.246 -36.204  1.00  0.81           H  
ATOM   2147 2HG2 THR A 137      -9.331   8.936 -34.499  1.00  0.81           H  
ATOM   2148 3HG2 THR A 137      -8.042  10.076 -34.919  1.00  0.81           H  
ATOM   2149  N   SER A 138      -4.616   7.199 -33.299  1.00  0.82           N  
ATOM   2150  CA  SER A 138      -3.542   6.230 -33.107  1.00  0.82           C  
ATOM   2151  C   SER A 138      -3.569   5.716 -31.670  1.00  0.82           C  
ATOM   2152  O   SER A 138      -2.836   4.798 -31.302  1.00  0.82           O  
ATOM   2153  CB  SER A 138      -2.181   6.823 -33.422  1.00  0.82           C  
ATOM   2154  OG  SER A 138      -1.794   7.788 -32.483  1.00  0.82           O  
ATOM   2155  H   SER A 138      -4.408   8.186 -33.150  1.00  0.82           H  
ATOM   2156  HA  SER A 138      -3.709   5.384 -33.774  1.00  0.82           H  
ATOM   2157 1HB  SER A 138      -1.437   6.028 -33.456  1.00  0.82           H  
ATOM   2158 2HB  SER A 138      -2.218   7.281 -34.411  1.00  0.82           H  
ATOM   2159  HG  SER A 138      -2.540   8.426 -32.420  1.00  0.82           H  
ATOM   2160  N   LEU A 139      -4.378   6.348 -30.827  1.00  0.82           N  
ATOM   2161  CA  LEU A 139      -4.443   5.961 -29.441  1.00  0.82           C  
ATOM   2162  C   LEU A 139      -5.368   4.759 -29.378  1.00  0.82           C  
ATOM   2163  O   LEU A 139      -6.360   4.718 -30.106  1.00  0.82           O  
ATOM   2164  CB  LEU A 139      -4.997   7.132 -28.625  1.00  0.82           C  
ATOM   2165  CG  LEU A 139      -4.001   8.224 -28.252  1.00  0.82           C  
ATOM   2166  CD1 LEU A 139      -3.352   8.760 -29.502  1.00  0.82           C  
ATOM   2167  CD2 LEU A 139      -4.739   9.348 -27.587  1.00  0.82           C  
ATOM   2168  H   LEU A 139      -4.995   7.096 -31.144  1.00  0.82           H  
ATOM   2169  HA  LEU A 139      -3.449   5.706 -29.099  1.00  0.82           H  
ATOM   2170 1HB  LEU A 139      -5.773   7.605 -29.197  1.00  0.82           H  
ATOM   2171 2HB  LEU A 139      -5.445   6.747 -27.732  1.00  0.82           H  
ATOM   2172  HG  LEU A 139      -3.238   7.824 -27.588  1.00  0.82           H  
ATOM   2173 1HD1 LEU A 139      -2.651   9.554 -29.250  1.00  0.82           H  
ATOM   2174 2HD1 LEU A 139      -2.830   7.984 -30.024  1.00  0.82           H  
ATOM   2175 3HD1 LEU A 139      -4.100   9.137 -30.139  1.00  0.82           H  
ATOM   2176 1HD2 LEU A 139      -4.031  10.131 -27.335  1.00  0.82           H  
ATOM   2177 2HD2 LEU A 139      -5.491   9.739 -28.273  1.00  0.82           H  
ATOM   2178 3HD2 LEU A 139      -5.228   9.001 -26.698  1.00  0.82           H  
ATOM   2179  N   PRO A 140      -5.144   3.781 -28.500  1.00  0.84           N  
ATOM   2180  CA  PRO A 140      -6.012   2.632 -28.333  1.00  0.84           C  
ATOM   2181  C   PRO A 140      -7.279   2.994 -27.570  1.00  0.84           C  
ATOM   2182  O   PRO A 140      -7.494   2.557 -26.445  1.00  0.84           O  
ATOM   2183  CB  PRO A 140      -5.100   1.654 -27.588  1.00  0.84           C  
ATOM   2184  CG  PRO A 140      -4.176   2.515 -26.783  1.00  0.84           C  
ATOM   2185  CD  PRO A 140      -3.924   3.752 -27.671  1.00  0.84           C  
ATOM   2186  HA  PRO A 140      -6.269   2.234 -29.324  1.00  0.84           H  
ATOM   2187 1HB  PRO A 140      -5.705   0.988 -26.960  1.00  0.84           H  
ATOM   2188 2HB  PRO A 140      -4.564   1.010 -28.312  1.00  0.84           H  
ATOM   2189 1HG  PRO A 140      -4.622   2.724 -25.840  1.00  0.84           H  
ATOM   2190 2HG  PRO A 140      -3.252   1.965 -26.547  1.00  0.84           H  
ATOM   2191 1HD  PRO A 140      -3.835   4.646 -27.062  1.00  0.84           H  
ATOM   2192 2HD  PRO A 140      -3.038   3.589 -28.299  1.00  0.84           H  
ATOM   2193  N   VAL A 141      -8.099   3.818 -28.219  1.00  0.86           N  
ATOM   2194  CA  VAL A 141      -9.341   4.340 -27.682  1.00  0.86           C  
ATOM   2195  C   VAL A 141     -10.482   3.357 -27.919  1.00  0.86           C  
ATOM   2196  O   VAL A 141     -10.724   2.995 -29.069  1.00  0.86           O  
ATOM   2197  CB  VAL A 141      -9.704   5.638 -28.390  1.00  0.86           C  
ATOM   2198  CG1 VAL A 141     -10.989   6.115 -27.874  1.00  0.86           C  
ATOM   2199  CG2 VAL A 141      -8.623   6.645 -28.173  1.00  0.86           C  
ATOM   2200  H   VAL A 141      -7.807   4.116 -29.149  1.00  0.86           H  
ATOM   2201  HA  VAL A 141      -9.184   4.551 -26.630  1.00  0.86           H  
ATOM   2202  HB  VAL A 141      -9.822   5.451 -29.458  1.00  0.86           H  
ATOM   2203 1HG1 VAL A 141     -11.283   7.041 -28.369  1.00  0.86           H  
ATOM   2204 2HG1 VAL A 141     -11.749   5.366 -28.015  1.00  0.86           H  
ATOM   2205 3HG1 VAL A 141     -10.865   6.268 -26.857  1.00  0.86           H  
ATOM   2206 1HG2 VAL A 141      -8.875   7.574 -28.678  1.00  0.86           H  
ATOM   2207 2HG2 VAL A 141      -8.502   6.825 -27.117  1.00  0.86           H  
ATOM   2208 3HG2 VAL A 141      -7.711   6.256 -28.575  1.00  0.86           H  
ATOM   2209  N   PRO A 142     -11.167   2.875 -26.879  1.00  0.89           N  
ATOM   2210  CA  PRO A 142     -12.214   1.892 -26.987  1.00  0.89           C  
ATOM   2211  C   PRO A 142     -13.569   2.341 -27.500  1.00  0.89           C  
ATOM   2212  O   PRO A 142     -13.961   3.505 -27.373  1.00  0.89           O  
ATOM   2213  CB  PRO A 142     -12.320   1.376 -25.552  1.00  0.89           C  
ATOM   2214  CG  PRO A 142     -11.925   2.561 -24.705  1.00  0.89           C  
ATOM   2215  CD  PRO A 142     -10.864   3.290 -25.498  1.00  0.89           C  
ATOM   2216  HA  PRO A 142     -11.823   1.160 -27.669  1.00  0.89           H  
ATOM   2217 1HB  PRO A 142     -13.348   1.023 -25.366  1.00  0.89           H  
ATOM   2218 2HB  PRO A 142     -11.655   0.508 -25.425  1.00  0.89           H  
ATOM   2219 1HG  PRO A 142     -12.801   3.195 -24.484  1.00  0.89           H  
ATOM   2220 2HG  PRO A 142     -11.548   2.201 -23.768  1.00  0.89           H  
ATOM   2221 1HD  PRO A 142     -11.013   4.373 -25.361  1.00  0.89           H  
ATOM   2222 2HD  PRO A 142      -9.862   2.951 -25.194  1.00  0.89           H  
ATOM   2223  N   LEU A 143     -14.312   1.368 -28.014  1.00  0.93           N  
ATOM   2224  CA  LEU A 143     -15.715   1.530 -28.381  1.00  0.93           C  
ATOM   2225  C   LEU A 143     -16.497   0.790 -27.282  1.00  0.93           C  
ATOM   2226  O   LEU A 143     -16.028  -0.221 -26.760  1.00  0.93           O  
ATOM   2227  CB  LEU A 143     -15.993   0.953 -29.787  1.00  0.93           C  
ATOM   2228  CG  LEU A 143     -17.316   1.289 -30.429  1.00  0.93           C  
ATOM   2229  CD1 LEU A 143     -17.284   2.743 -30.747  1.00  0.93           C  
ATOM   2230  CD2 LEU A 143     -17.529   0.454 -31.691  1.00  0.93           C  
ATOM   2231  H   LEU A 143     -13.887   0.436 -28.138  1.00  0.93           H  
ATOM   2232  HA  LEU A 143     -15.986   2.585 -28.361  1.00  0.93           H  
ATOM   2233 1HB  LEU A 143     -15.197   1.271 -30.459  1.00  0.93           H  
ATOM   2234 2HB  LEU A 143     -15.970  -0.108 -29.730  1.00  0.93           H  
ATOM   2235  HG  LEU A 143     -18.135   1.099 -29.729  1.00  0.93           H  
ATOM   2236 1HD1 LEU A 143     -18.200   3.053 -31.215  1.00  0.93           H  
ATOM   2237 2HD1 LEU A 143     -17.145   3.291 -29.818  1.00  0.93           H  
ATOM   2238 3HD1 LEU A 143     -16.461   2.951 -31.423  1.00  0.93           H  
ATOM   2239 1HD2 LEU A 143     -18.488   0.724 -32.143  1.00  0.93           H  
ATOM   2240 2HD2 LEU A 143     -16.727   0.650 -32.396  1.00  0.93           H  
ATOM   2241 3HD2 LEU A 143     -17.536  -0.592 -31.445  1.00  0.93           H  
ATOM   2242  N   LEU A 144     -17.600   1.341 -26.808  1.00  0.98           N  
ATOM   2243  CA  LEU A 144     -18.340   0.653 -25.759  1.00  0.98           C  
ATOM   2244  C   LEU A 144     -19.190  -0.468 -26.314  1.00  0.98           C  
ATOM   2245  O   LEU A 144     -19.242  -1.577 -25.773  1.00  0.98           O  
ATOM   2246  CB  LEU A 144     -19.236   1.620 -25.016  1.00  0.98           C  
ATOM   2247  CG  LEU A 144     -20.053   1.027 -23.966  1.00  0.98           C  
ATOM   2248  CD1 LEU A 144     -19.214   0.474 -22.983  1.00  0.98           C  
ATOM   2249  CD2 LEU A 144     -20.900   2.039 -23.409  1.00  0.98           C  
ATOM   2250  H   LEU A 144     -18.021   2.175 -27.228  1.00  0.98           H  
ATOM   2251  HA  LEU A 144     -17.626   0.227 -25.056  1.00  0.98           H  
ATOM   2252 1HB  LEU A 144     -18.617   2.376 -24.557  1.00  0.98           H  
ATOM   2253 2HB  LEU A 144     -19.917   2.097 -25.697  1.00  0.98           H  
ATOM   2254  HG  LEU A 144     -20.670   0.234 -24.381  1.00  0.98           H  
ATOM   2255 1HD1 LEU A 144     -19.853   0.057 -22.222  1.00  0.98           H  
ATOM   2256 2HD1 LEU A 144     -18.590  -0.295 -23.424  1.00  0.98           H  
ATOM   2257 3HD1 LEU A 144     -18.593   1.262 -22.573  1.00  0.98           H  
ATOM   2258 1HD2 LEU A 144     -21.535   1.613 -22.628  1.00  0.98           H  
ATOM   2259 2HD2 LEU A 144     -20.307   2.818 -22.999  1.00  0.98           H  
ATOM   2260 3HD2 LEU A 144     -21.496   2.437 -24.197  1.00  0.98           H  
ATOM   2261  N   HIS A 145     -19.858  -0.151 -27.402  1.00  1.01           N  
ATOM   2262  CA  HIS A 145     -20.843  -1.025 -28.006  1.00  1.01           C  
ATOM   2263  C   HIS A 145     -20.902  -0.837 -29.514  1.00  1.01           C  
ATOM   2264  O   HIS A 145     -20.654   0.238 -30.046  1.00  1.01           O  
ATOM   2265  CB  HIS A 145     -22.231  -0.763 -27.393  1.00  1.01           C  
ATOM   2266  CG  HIS A 145     -23.295  -1.786 -27.769  1.00  1.01           C  
ATOM   2267  ND1 HIS A 145     -24.002  -1.745 -28.966  1.00  1.01           N  
ATOM   2268  CD2 HIS A 145     -23.771  -2.857 -27.091  1.00  1.01           C  
ATOM   2269  CE1 HIS A 145     -24.858  -2.756 -28.999  1.00  1.01           C  
ATOM   2270  NE2 HIS A 145     -24.737  -3.441 -27.875  1.00  1.01           N  
ATOM   2271  H   HIS A 145     -19.726   0.802 -27.754  1.00  1.01           H  
ATOM   2272  HA  HIS A 145     -20.576  -2.062 -27.811  1.00  1.01           H  
ATOM   2273 1HB  HIS A 145     -22.146  -0.747 -26.306  1.00  1.01           H  
ATOM   2274 2HB  HIS A 145     -22.580   0.227 -27.702  1.00  1.01           H  
ATOM   2275  HD2 HIS A 145     -23.448  -3.193 -26.104  1.00  1.01           H  
ATOM   2276  HE1 HIS A 145     -25.546  -2.982 -29.813  1.00  1.01           H  
ATOM   2277  HE2 HIS A 145     -25.270  -4.265 -27.625  1.00  1.01           H  
ATOM   2278  N   HIS A 146     -21.225  -1.914 -30.207  1.00  1.02           N  
ATOM   2279  CA  HIS A 146     -21.363  -1.928 -31.658  1.00  1.02           C  
ATOM   2280  C   HIS A 146     -22.208  -0.761 -32.193  1.00  1.02           C  
ATOM   2281  O   HIS A 146     -21.898  -0.203 -33.244  1.00  1.02           O  
ATOM   2282  CB  HIS A 146     -21.988  -3.257 -32.088  1.00  1.02           C  
ATOM   2283  CG  HIS A 146     -22.124  -3.444 -33.571  1.00  1.02           C  
ATOM   2284  ND1 HIS A 146     -21.041  -3.697 -34.395  1.00  1.02           N  
ATOM   2285  CD2 HIS A 146     -23.212  -3.424 -34.376  1.00  1.02           C  
ATOM   2286  CE1 HIS A 146     -21.462  -3.823 -35.642  1.00  1.02           C  
ATOM   2287  NE2 HIS A 146     -22.774  -3.663 -35.658  1.00  1.02           N  
ATOM   2288  H   HIS A 146     -21.409  -2.768 -29.700  1.00  1.02           H  
ATOM   2289  HA  HIS A 146     -20.383  -1.845 -32.117  1.00  1.02           H  
ATOM   2290 1HB  HIS A 146     -21.387  -4.077 -31.696  1.00  1.02           H  
ATOM   2291 2HB  HIS A 146     -22.980  -3.344 -31.646  1.00  1.02           H  
ATOM   2292  HD2 HIS A 146     -24.243  -3.253 -34.063  1.00  1.02           H  
ATOM   2293  HE1 HIS A 146     -20.834  -4.026 -36.508  1.00  1.02           H  
ATOM   2294  HE2 HIS A 146     -23.365  -3.707 -36.476  1.00  1.02           H  
ATOM   2295  N   GLY A 147     -23.294  -0.414 -31.490  1.00  1.00           N  
ATOM   2296  CA  GLY A 147     -24.203   0.637 -31.939  1.00  1.00           C  
ATOM   2297  C   GLY A 147     -23.734   2.076 -31.647  1.00  1.00           C  
ATOM   2298  O   GLY A 147     -24.433   3.023 -32.009  1.00  1.00           O  
ATOM   2299  H   GLY A 147     -23.497  -0.892 -30.616  1.00  1.00           H  
ATOM   2300 1HA  GLY A 147     -24.359   0.527 -33.012  1.00  1.00           H  
ATOM   2301 2HA  GLY A 147     -25.172   0.477 -31.472  1.00  1.00           H  
ATOM   2302  N   ASP A 148     -22.578   2.243 -30.985  1.00  0.97           N  
ATOM   2303  CA  ASP A 148     -22.025   3.560 -30.638  1.00  0.97           C  
ATOM   2304  C   ASP A 148     -21.701   4.384 -31.893  1.00  0.97           C  
ATOM   2305  O   ASP A 148     -21.326   3.837 -32.932  1.00  0.97           O  
ATOM   2306  CB  ASP A 148     -20.726   3.438 -29.835  1.00  0.97           C  
ATOM   2307  CG  ASP A 148     -20.789   2.984 -28.371  1.00  0.97           C  
ATOM   2308  OD1 ASP A 148     -21.857   2.865 -27.754  1.00  0.97           O  
ATOM   2309  OD2 ASP A 148     -19.702   2.698 -27.881  1.00  0.97           O  
ATOM   2310  H   ASP A 148     -22.032   1.422 -30.728  1.00  0.97           H  
ATOM   2311  HA  ASP A 148     -22.761   4.097 -30.047  1.00  0.97           H  
ATOM   2312 1HB  ASP A 148     -20.139   2.702 -30.343  1.00  0.97           H  
ATOM   2313 2HB  ASP A 148     -20.177   4.380 -29.880  1.00  0.97           H  
ATOM   2314  N   GLY A 149     -21.786   5.710 -31.783  1.00  0.93           N  
ATOM   2315  CA  GLY A 149     -21.474   6.620 -32.892  1.00  0.93           C  
ATOM   2316  C   GLY A 149     -19.992   6.953 -33.110  1.00  0.93           C  
ATOM   2317  O   GLY A 149     -19.654   7.690 -34.037  1.00  0.93           O  
ATOM   2318  H   GLY A 149     -22.119   6.102 -30.903  1.00  0.93           H  
ATOM   2319 1HA  GLY A 149     -21.887   6.207 -33.811  1.00  0.93           H  
ATOM   2320 2HA  GLY A 149     -21.993   7.552 -32.714  1.00  0.93           H  
ATOM   2321  N   GLY A 150     -19.114   6.435 -32.265  1.00  0.90           N  
ATOM   2322  CA  GLY A 150     -17.688   6.730 -32.377  1.00  0.90           C  
ATOM   2323  C   GLY A 150     -16.938   6.187 -31.180  1.00  0.90           C  
ATOM   2324  O   GLY A 150     -17.556   5.658 -30.266  1.00  0.90           O  
ATOM   2325  H   GLY A 150     -19.451   5.831 -31.532  1.00  0.90           H  
ATOM   2326 1HA  GLY A 150     -17.294   6.288 -33.293  1.00  0.90           H  
ATOM   2327 2HA  GLY A 150     -17.542   7.805 -32.447  1.00  0.90           H  
ATOM   2328  N   LYS A 151     -15.608   6.297 -31.199  1.00  0.88           N  
ATOM   2329  CA  LYS A 151     -14.750   5.793 -30.117  1.00  0.88           C  
ATOM   2330  C   LYS A 151     -14.668   6.747 -28.916  1.00  0.88           C  
ATOM   2331  O   LYS A 151     -14.550   7.968 -29.078  1.00  0.88           O  
ATOM   2332  CB  LYS A 151     -13.365   5.499 -30.679  1.00  0.88           C  
ATOM   2333  CG  LYS A 151     -13.320   4.355 -31.658  1.00  0.88           C  
ATOM   2334  CD  LYS A 151     -11.900   4.128 -32.144  1.00  0.88           C  
ATOM   2335  CE  LYS A 151     -11.810   2.937 -33.079  1.00  0.88           C  
ATOM   2336  NZ  LYS A 151     -10.418   2.736 -33.578  1.00  0.88           N  
ATOM   2337  H   LYS A 151     -15.173   6.747 -31.993  1.00  0.88           H  
ATOM   2338  HA  LYS A 151     -15.170   4.855 -29.753  1.00  0.88           H  
ATOM   2339 1HB  LYS A 151     -12.941   6.391 -31.137  1.00  0.88           H  
ATOM   2340 2HB  LYS A 151     -12.727   5.202 -29.890  1.00  0.88           H  
ATOM   2341 1HG  LYS A 151     -13.671   3.447 -31.157  1.00  0.88           H  
ATOM   2342 2HG  LYS A 151     -13.970   4.559 -32.505  1.00  0.88           H  
ATOM   2343 1HD  LYS A 151     -11.550   5.015 -32.666  1.00  0.88           H  
ATOM   2344 2HD  LYS A 151     -11.248   3.957 -31.291  1.00  0.88           H  
ATOM   2345 1HE  LYS A 151     -12.129   2.039 -32.543  1.00  0.88           H  
ATOM   2346 2HE  LYS A 151     -12.472   3.095 -33.928  1.00  0.88           H  
ATOM   2347 1HZ  LYS A 151     -10.394   1.936 -34.191  1.00  0.88           H  
ATOM   2348 2HZ  LYS A 151     -10.118   3.558 -34.081  1.00  0.88           H  
ATOM   2349 3HZ  LYS A 151      -9.798   2.581 -32.791  1.00  0.88           H  
ATOM   2350  N   TYR A 152     -14.719   6.176 -27.705  1.00  0.88           N  
ATOM   2351  CA  TYR A 152     -14.715   6.948 -26.459  1.00  0.88           C  
ATOM   2352  C   TYR A 152     -13.458   6.871 -25.605  1.00  0.88           C  
ATOM   2353  O   TYR A 152     -13.200   5.915 -24.872  1.00  0.88           O  
ATOM   2354  CB  TYR A 152     -15.967   6.591 -25.657  1.00  0.88           C  
ATOM   2355  CG  TYR A 152     -17.218   7.222 -26.276  1.00  0.88           C  
ATOM   2356  CD1 TYR A 152     -17.789   6.721 -27.421  1.00  0.88           C  
ATOM   2357  CD2 TYR A 152     -17.786   8.319 -25.654  1.00  0.88           C  
ATOM   2358  CE1 TYR A 152     -18.908   7.345 -27.969  1.00  0.88           C  
ATOM   2359  CE2 TYR A 152     -18.892   8.940 -26.183  1.00  0.88           C  
ATOM   2360  CZ  TYR A 152     -19.452   8.462 -27.343  1.00  0.88           C  
ATOM   2361  OH  TYR A 152     -20.546   9.086 -27.881  1.00  0.88           O  
ATOM   2362  H   TYR A 152     -14.743   5.160 -27.644  1.00  0.88           H  
ATOM   2363  HA  TYR A 152     -14.825   7.995 -26.733  1.00  0.88           H  
ATOM   2364 1HB  TYR A 152     -16.097   5.506 -25.626  1.00  0.88           H  
ATOM   2365 2HB  TYR A 152     -15.870   6.954 -24.638  1.00  0.88           H  
ATOM   2366  HD1 TYR A 152     -17.356   5.849 -27.901  1.00  0.88           H  
ATOM   2367  HD2 TYR A 152     -17.341   8.703 -24.741  1.00  0.88           H  
ATOM   2368  HE1 TYR A 152     -19.356   6.959 -28.887  1.00  0.88           H  
ATOM   2369  HE2 TYR A 152     -19.314   9.812 -25.689  1.00  0.88           H  
ATOM   2370  HH  TYR A 152     -20.862   8.585 -28.646  1.00  0.88           H  
ATOM   2371  N   ILE A 153     -12.717   7.963 -25.693  1.00  0.87           N  
ATOM   2372  CA  ILE A 153     -11.441   8.218 -25.040  1.00  0.87           C  
ATOM   2373  C   ILE A 153     -11.573   8.620 -23.604  1.00  0.87           C  
ATOM   2374  O   ILE A 153     -10.620   8.525 -22.843  1.00  0.87           O  
ATOM   2375  CB  ILE A 153     -10.687   9.286 -25.848  1.00  0.87           C  
ATOM   2376  CG1 ILE A 153      -9.217   9.322 -25.494  1.00  0.87           C  
ATOM   2377  CG2 ILE A 153     -11.336  10.652 -25.704  1.00  0.87           C  
ATOM   2378  CD1 ILE A 153      -8.421  10.132 -26.493  1.00  0.87           C  
ATOM   2379  H   ILE A 153     -13.063   8.683 -26.315  1.00  0.87           H  
ATOM   2380  HA  ILE A 153     -10.855   7.308 -25.034  1.00  0.87           H  
ATOM   2381  HB  ILE A 153     -10.736   9.002 -26.889  1.00  0.87           H  
ATOM   2382 1HG1 ILE A 153      -9.087   9.764 -24.502  1.00  0.87           H  
ATOM   2383 2HG1 ILE A 153      -8.831   8.311 -25.464  1.00  0.87           H  
ATOM   2384 1HG2 ILE A 153     -10.807  11.352 -26.333  1.00  0.87           H  
ATOM   2385 2HG2 ILE A 153     -12.380  10.603 -26.020  1.00  0.87           H  
ATOM   2386 3HG2 ILE A 153     -11.286  10.988 -24.676  1.00  0.87           H  
ATOM   2387 1HD1 ILE A 153      -7.393  10.122 -26.219  1.00  0.87           H  
ATOM   2388 2HD1 ILE A 153      -8.526   9.699 -27.486  1.00  0.87           H  
ATOM   2389 3HD1 ILE A 153      -8.785  11.156 -26.509  1.00  0.87           H  
ATOM   2390  N   GLN A 154     -12.741   9.103 -23.236  1.00  0.86           N  
ATOM   2391  CA  GLN A 154     -12.904   9.695 -21.928  1.00  0.86           C  
ATOM   2392  C   GLN A 154     -14.075   9.236 -21.105  1.00  0.86           C  
ATOM   2393  O   GLN A 154     -14.735  10.041 -20.462  1.00  0.86           O  
ATOM   2394  CB  GLN A 154     -12.944  11.190 -22.092  1.00  0.86           C  
ATOM   2395  CG  GLN A 154     -13.983  11.629 -22.925  1.00  0.86           C  
ATOM   2396  CD  GLN A 154     -13.863  13.039 -23.214  1.00  0.86           C  
ATOM   2397  OE1 GLN A 154     -12.998  13.452 -23.959  1.00  0.86           O  
ATOM   2398  NE2 GLN A 154     -14.711  13.813 -22.627  1.00  0.86           N  
ATOM   2399  H   GLN A 154     -13.504   9.113 -23.902  1.00  0.86           H  
ATOM   2400  HA  GLN A 154     -12.036   9.446 -21.363  1.00  0.86           H  
ATOM   2401 1HB  GLN A 154     -13.100  11.665 -21.140  1.00  0.86           H  
ATOM   2402 2HB  GLN A 154     -12.037  11.542 -22.501  1.00  0.86           H  
ATOM   2403 1HG  GLN A 154     -13.982  11.063 -23.856  1.00  0.86           H  
ATOM   2404 2HG  GLN A 154     -14.888  11.480 -22.389  1.00  0.86           H  
ATOM   2405 1HE2 GLN A 154     -14.685  14.795 -22.783  1.00  0.86           H  
ATOM   2406 2HE2 GLN A 154     -15.383  13.439 -21.972  1.00  0.86           H  
ATOM   2407  N   THR A 155     -14.276   7.940 -21.014  1.00  0.83           N  
ATOM   2408  CA  THR A 155     -15.412   7.445 -20.252  1.00  0.83           C  
ATOM   2409  C   THR A 155     -15.327   7.799 -18.737  1.00  0.83           C  
ATOM   2410  O   THR A 155     -16.354   7.972 -18.081  1.00  0.83           O  
ATOM   2411  CB  THR A 155     -15.499   5.946 -20.462  1.00  0.83           C  
ATOM   2412  OG1 THR A 155     -14.296   5.340 -20.003  1.00  0.83           O  
ATOM   2413  CG2 THR A 155     -15.680   5.615 -21.935  1.00  0.83           C  
ATOM   2414  H   THR A 155     -13.676   7.299 -21.520  1.00  0.83           H  
ATOM   2415  HA  THR A 155     -16.315   7.901 -20.654  1.00  0.83           H  
ATOM   2416  HB  THR A 155     -16.320   5.572 -19.925  1.00  0.83           H  
ATOM   2417  HG1 THR A 155     -13.578   5.559 -20.610  1.00  0.83           H  
ATOM   2418 1HG2 THR A 155     -15.740   4.531 -22.061  1.00  0.83           H  
ATOM   2419 2HG2 THR A 155     -16.596   6.077 -22.301  1.00  0.83           H  
ATOM   2420 3HG2 THR A 155     -14.830   5.998 -22.500  1.00  0.83           H  
ATOM   2421  N   TYR A 156     -14.100   7.943 -18.208  1.00  0.79           N  
ATOM   2422  CA  TYR A 156     -13.845   8.433 -16.841  1.00  0.79           C  
ATOM   2423  C   TYR A 156     -12.980   9.668 -16.929  1.00  0.79           C  
ATOM   2424  O   TYR A 156     -12.246   9.976 -15.990  1.00  0.79           O  
ATOM   2425  CB  TYR A 156     -13.088   7.493 -15.900  1.00  0.79           C  
ATOM   2426  CG  TYR A 156     -13.713   6.261 -15.480  1.00  0.79           C  
ATOM   2427  CD1 TYR A 156     -13.081   5.129 -15.783  1.00  0.79           C  
ATOM   2428  CD2 TYR A 156     -14.892   6.247 -14.772  1.00  0.79           C  
ATOM   2429  CE1 TYR A 156     -13.557   3.951 -15.421  1.00  0.79           C  
ATOM   2430  CE2 TYR A 156     -15.407   5.036 -14.407  1.00  0.79           C  
ATOM   2431  CZ  TYR A 156     -14.714   3.878 -14.751  1.00  0.79           C  
ATOM   2432  OH  TYR A 156     -15.203   2.655 -14.460  1.00  0.79           O  
ATOM   2433  H   TYR A 156     -13.310   7.731 -18.797  1.00  0.79           H  
ATOM   2434  HA  TYR A 156     -14.789   8.710 -16.377  1.00  0.79           H  
ATOM   2435 1HB  TYR A 156     -12.145   7.226 -16.382  1.00  0.79           H  
ATOM   2436 2HB  TYR A 156     -12.821   8.051 -14.997  1.00  0.79           H  
ATOM   2437  HD1 TYR A 156     -12.182   5.185 -16.322  1.00  0.79           H  
ATOM   2438  HD2 TYR A 156     -15.408   7.177 -14.522  1.00  0.79           H  
ATOM   2439  HE1 TYR A 156     -13.020   3.050 -15.681  1.00  0.79           H  
ATOM   2440  HE2 TYR A 156     -16.348   4.980 -13.865  1.00  0.79           H  
ATOM   2441  HH  TYR A 156     -14.689   1.990 -14.913  1.00  0.79           H  
ATOM   2442  N   GLY A 157     -12.948  10.308 -18.084  1.00  0.75           N  
ATOM   2443  CA  GLY A 157     -12.047  11.432 -18.214  1.00  0.75           C  
ATOM   2444  C   GLY A 157     -12.536  12.594 -17.395  1.00  0.75           C  
ATOM   2445  O   GLY A 157     -13.736  12.894 -17.383  1.00  0.75           O  
ATOM   2446  H   GLY A 157     -13.590  10.072 -18.837  1.00  0.75           H  
ATOM   2447 1HA  GLY A 157     -11.050  11.146 -17.874  1.00  0.75           H  
ATOM   2448 2HA  GLY A 157     -11.963  11.708 -19.249  1.00  0.75           H  
ATOM   2449  N   MET A 158     -11.583  13.291 -16.787  1.00  0.72           N  
ATOM   2450  CA  MET A 158     -11.853  14.450 -15.964  1.00  0.72           C  
ATOM   2451  C   MET A 158     -11.532  15.732 -16.658  1.00  0.72           C  
ATOM   2452  O   MET A 158     -10.387  15.973 -17.031  1.00  0.72           O  
ATOM   2453  CB  MET A 158     -10.988  14.360 -14.715  1.00  0.72           C  
ATOM   2454  CG  MET A 158     -11.083  15.498 -13.759  1.00  0.72           C  
ATOM   2455  SD  MET A 158      -9.938  15.227 -12.432  1.00  0.72           S  
ATOM   2456  CE  MET A 158     -10.758  13.825 -11.789  1.00  0.72           C  
ATOM   2457  H   MET A 158     -10.616  12.972 -16.865  1.00  0.72           H  
ATOM   2458  HA  MET A 158     -12.907  14.466 -15.708  1.00  0.72           H  
ATOM   2459 1HB  MET A 158     -11.255  13.457 -14.171  1.00  0.72           H  
ATOM   2460 2HB  MET A 158      -9.946  14.255 -15.009  1.00  0.72           H  
ATOM   2461 1HG  MET A 158     -10.838  16.442 -14.255  1.00  0.72           H  
ATOM   2462 2HG  MET A 158     -12.097  15.568 -13.353  1.00  0.72           H  
ATOM   2463 1HE  MET A 158     -10.227  13.453 -10.957  1.00  0.72           H  
ATOM   2464 2HE  MET A 158     -11.731  14.094 -11.493  1.00  0.72           H  
ATOM   2465 3HE  MET A 158     -10.824  13.052 -12.551  1.00  0.72           H  
ATOM   2466  N   TRP A 159     -12.525  16.562 -16.850  1.00  0.71           N  
ATOM   2467  CA  TRP A 159     -12.256  17.826 -17.469  1.00  0.71           C  
ATOM   2468  C   TRP A 159     -11.890  18.803 -16.415  1.00  0.71           C  
ATOM   2469  O   TRP A 159     -12.580  18.916 -15.408  1.00  0.71           O  
ATOM   2470  CB  TRP A 159     -13.444  18.347 -18.214  1.00  0.71           C  
ATOM   2471  CG  TRP A 159     -13.703  17.619 -19.396  1.00  0.71           C  
ATOM   2472  CD1 TRP A 159     -14.616  16.662 -19.539  1.00  0.71           C  
ATOM   2473  CD2 TRP A 159     -13.021  17.747 -20.654  1.00  0.71           C  
ATOM   2474  NE1 TRP A 159     -14.599  16.180 -20.792  1.00  0.71           N  
ATOM   2475  CE2 TRP A 159     -13.607  16.853 -21.514  1.00  0.71           C  
ATOM   2476  CE3 TRP A 159     -11.971  18.535 -21.093  1.00  0.71           C  
ATOM   2477  CZ2 TRP A 159     -13.176  16.720 -22.845  1.00  0.71           C  
ATOM   2478  CZ3 TRP A 159     -11.532  18.409 -22.393  1.00  0.71           C  
ATOM   2479  CH2 TRP A 159     -12.123  17.520 -23.251  1.00  0.71           C  
ATOM   2480  H   TRP A 159     -13.460  16.323 -16.545  1.00  0.71           H  
ATOM   2481  HA  TRP A 159     -11.424  17.718 -18.160  1.00  0.71           H  
ATOM   2482 1HB  TRP A 159     -14.308  18.290 -17.570  1.00  0.71           H  
ATOM   2483 2HB  TRP A 159     -13.287  19.390 -18.468  1.00  0.71           H  
ATOM   2484  HD1 TRP A 159     -15.273  16.323 -18.742  1.00  0.71           H  
ATOM   2485  HE1 TRP A 159     -15.226  15.417 -21.080  1.00  0.71           H  
ATOM   2486  HE3 TRP A 159     -11.497  19.226 -20.412  1.00  0.71           H  
ATOM   2487  HZ2 TRP A 159     -13.612  16.031 -23.554  1.00  0.71           H  
ATOM   2488  HZ3 TRP A 159     -10.700  19.033 -22.720  1.00  0.71           H  
ATOM   2489  HH2 TRP A 159     -11.758  17.437 -24.276  1.00  0.71           H  
ATOM   2490  N   VAL A 160     -10.850  19.539 -16.672  1.00  0.72           N  
ATOM   2491  CA  VAL A 160     -10.391  20.575 -15.804  1.00  0.72           C  
ATOM   2492  C   VAL A 160     -10.654  21.911 -16.444  1.00  0.72           C  
ATOM   2493  O   VAL A 160     -10.208  22.190 -17.564  1.00  0.72           O  
ATOM   2494  CB  VAL A 160      -8.906  20.372 -15.523  1.00  0.72           C  
ATOM   2495  CG1 VAL A 160      -8.394  21.493 -14.692  1.00  0.72           C  
ATOM   2496  CG2 VAL A 160      -8.708  18.975 -14.848  1.00  0.72           C  
ATOM   2497  H   VAL A 160     -10.323  19.345 -17.507  1.00  0.72           H  
ATOM   2498  HA  VAL A 160     -10.938  20.520 -14.864  1.00  0.72           H  
ATOM   2499  HB  VAL A 160      -8.365  20.395 -16.452  1.00  0.72           H  
ATOM   2500 1HG1 VAL A 160      -7.344  21.346 -14.532  1.00  0.72           H  
ATOM   2501 2HG1 VAL A 160      -8.550  22.432 -15.218  1.00  0.72           H  
ATOM   2502 3HG1 VAL A 160      -8.906  21.531 -13.753  1.00  0.72           H  
ATOM   2503 1HG2 VAL A 160      -7.669  18.796 -14.645  1.00  0.72           H  
ATOM   2504 2HG2 VAL A 160      -9.254  18.933 -13.923  1.00  0.72           H  
ATOM   2505 3HG2 VAL A 160      -9.078  18.193 -15.518  1.00  0.72           H  
ATOM   2506  N   LEU A 161     -11.414  22.723 -15.731  1.00  0.76           N  
ATOM   2507  CA  LEU A 161     -11.774  24.041 -16.192  1.00  0.76           C  
ATOM   2508  C   LEU A 161     -11.816  25.067 -15.076  1.00  0.76           C  
ATOM   2509  O   LEU A 161     -12.450  24.872 -14.037  1.00  0.76           O  
ATOM   2510  CB  LEU A 161     -13.122  24.000 -16.892  1.00  0.76           C  
ATOM   2511  CG  LEU A 161     -13.610  25.338 -17.313  1.00  0.76           C  
ATOM   2512  CD1 LEU A 161     -12.676  25.889 -18.322  1.00  0.76           C  
ATOM   2513  CD2 LEU A 161     -15.018  25.221 -17.868  1.00  0.76           C  
ATOM   2514  H   LEU A 161     -11.787  22.390 -14.842  1.00  0.76           H  
ATOM   2515  HA  LEU A 161     -11.026  24.365 -16.917  1.00  0.76           H  
ATOM   2516 1HB  LEU A 161     -13.027  23.390 -17.765  1.00  0.76           H  
ATOM   2517 2HB  LEU A 161     -13.861  23.554 -16.226  1.00  0.76           H  
ATOM   2518  HG  LEU A 161     -13.605  26.001 -16.465  1.00  0.76           H  
ATOM   2519 1HD1 LEU A 161     -13.022  26.870 -18.583  1.00  0.76           H  
ATOM   2520 2HD1 LEU A 161     -11.676  25.967 -17.922  1.00  0.76           H  
ATOM   2521 3HD1 LEU A 161     -12.654  25.239 -19.191  1.00  0.76           H  
ATOM   2522 1HD2 LEU A 161     -15.378  26.194 -18.183  1.00  0.76           H  
ATOM   2523 2HD2 LEU A 161     -15.023  24.590 -18.680  1.00  0.76           H  
ATOM   2524 3HD2 LEU A 161     -15.665  24.811 -17.110  1.00  0.76           H  
ATOM   2525  N   GLN A 162     -11.120  26.165 -15.291  1.00  0.82           N  
ATOM   2526  CA  GLN A 162     -11.094  27.266 -14.354  1.00  0.82           C  
ATOM   2527  C   GLN A 162     -12.076  28.335 -14.780  1.00  0.82           C  
ATOM   2528  O   GLN A 162     -12.374  28.472 -15.971  1.00  0.82           O  
ATOM   2529  CB  GLN A 162      -9.655  27.741 -14.195  1.00  0.82           C  
ATOM   2530  CG  GLN A 162      -8.885  26.636 -13.518  1.00  0.82           C  
ATOM   2531  CD  GLN A 162      -7.387  26.726 -13.395  1.00  0.82           C  
ATOM   2532  OE1 GLN A 162      -6.817  25.762 -12.841  1.00  0.82           O  
ATOM   2533  NE2 GLN A 162      -6.740  27.768 -13.926  1.00  0.82           N  
ATOM   2534  H   GLN A 162     -10.608  26.253 -16.159  1.00  0.82           H  
ATOM   2535  HA  GLN A 162     -11.422  26.905 -13.384  1.00  0.82           H  
ATOM   2536 1HB  GLN A 162      -9.218  27.976 -15.161  1.00  0.82           H  
ATOM   2537 2HB  GLN A 162      -9.627  28.638 -13.571  1.00  0.82           H  
ATOM   2538 1HG  GLN A 162      -9.284  26.617 -12.529  1.00  0.82           H  
ATOM   2539 2HG  GLN A 162      -9.119  25.704 -14.014  1.00  0.82           H  
ATOM   2540 1HE2 GLN A 162      -5.708  27.789 -13.931  1.00  0.82           H  
ATOM   2541 2HE2 GLN A 162      -7.250  28.491 -14.392  1.00  0.82           H  
ATOM   2542  N   THR A 163     -12.578  29.080 -13.807  1.00  0.88           N  
ATOM   2543  CA  THR A 163     -13.520  30.143 -14.104  1.00  0.88           C  
ATOM   2544  C   THR A 163     -12.774  31.289 -14.808  1.00  0.88           C  
ATOM   2545  O   THR A 163     -11.553  31.381 -14.661  1.00  0.88           O  
ATOM   2546  CB  THR A 163     -14.213  30.555 -12.779  1.00  0.88           C  
ATOM   2547  OG1 THR A 163     -13.235  31.036 -11.824  1.00  0.88           O  
ATOM   2548  CG2 THR A 163     -14.915  29.343 -12.202  1.00  0.88           C  
ATOM   2549  H   THR A 163     -12.315  28.864 -12.841  1.00  0.88           H  
ATOM   2550  HA  THR A 163     -14.262  29.739 -14.771  1.00  0.88           H  
ATOM   2551  HB  THR A 163     -14.942  31.328 -12.945  1.00  0.88           H  
ATOM   2552  HG1 THR A 163     -13.249  32.027 -11.827  1.00  0.88           H  
ATOM   2553 1HG2 THR A 163     -15.406  29.609 -11.277  1.00  0.88           H  
ATOM   2554 2HG2 THR A 163     -15.652  28.990 -12.910  1.00  0.88           H  
ATOM   2555 3HG2 THR A 163     -14.192  28.555 -12.016  1.00  0.88           H  
ATOM   2556  N   PRO A 164     -13.458  32.188 -15.557  1.00  0.94           N  
ATOM   2557  CA  PRO A 164     -12.875  33.321 -16.277  1.00  0.94           C  
ATOM   2558  C   PRO A 164     -11.934  34.194 -15.452  1.00  0.94           C  
ATOM   2559  O   PRO A 164     -10.961  34.738 -15.974  1.00  0.94           O  
ATOM   2560  CB  PRO A 164     -14.123  34.110 -16.683  1.00  0.94           C  
ATOM   2561  CG  PRO A 164     -15.187  33.079 -16.828  1.00  0.94           C  
ATOM   2562  CD  PRO A 164     -14.933  32.091 -15.718  1.00  0.94           C  
ATOM   2563  HA  PRO A 164     -12.352  32.942 -17.170  1.00  0.94           H  
ATOM   2564 1HB  PRO A 164     -14.355  34.869 -15.927  1.00  0.94           H  
ATOM   2565 2HB  PRO A 164     -13.933  34.644 -17.630  1.00  0.94           H  
ATOM   2566 1HG  PRO A 164     -16.187  33.537 -16.793  1.00  0.94           H  
ATOM   2567 2HG  PRO A 164     -15.094  32.618 -17.794  1.00  0.94           H  
ATOM   2568 1HD  PRO A 164     -15.465  32.414 -14.819  1.00  0.94           H  
ATOM   2569 2HD  PRO A 164     -15.255  31.113 -16.065  1.00  0.94           H  
ATOM   2570  N   ASP A 165     -12.231  34.334 -14.157  1.00  0.98           N  
ATOM   2571  CA  ASP A 165     -11.410  35.141 -13.258  1.00  0.98           C  
ATOM   2572  C   ASP A 165     -10.449  34.314 -12.411  1.00  0.98           C  
ATOM   2573  O   ASP A 165      -9.820  34.835 -11.488  1.00  0.98           O  
ATOM   2574  CB  ASP A 165     -12.307  35.907 -12.298  1.00  0.98           C  
ATOM   2575  CG  ASP A 165     -13.119  34.973 -11.392  1.00  0.98           C  
ATOM   2576  OD1 ASP A 165     -13.053  33.758 -11.552  1.00  0.98           O  
ATOM   2577  OD2 ASP A 165     -13.735  35.456 -10.486  1.00  0.98           O  
ATOM   2578  H   ASP A 165     -13.051  33.879 -13.790  1.00  0.98           H  
ATOM   2579  HA  ASP A 165     -10.826  35.842 -13.854  1.00  0.98           H  
ATOM   2580 1HB  ASP A 165     -11.698  36.563 -11.672  1.00  0.98           H  
ATOM   2581 2HB  ASP A 165     -12.995  36.537 -12.864  1.00  0.98           H  
ATOM   2582  N   LYS A 166     -10.370  33.021 -12.702  1.00  0.98           N  
ATOM   2583  CA  LYS A 166      -9.561  32.046 -11.984  1.00  0.98           C  
ATOM   2584  C   LYS A 166      -9.903  31.885 -10.490  1.00  0.98           C  
ATOM   2585  O   LYS A 166      -9.093  31.332  -9.743  1.00  0.98           O  
ATOM   2586  CB  LYS A 166      -8.083  32.401 -12.128  1.00  0.98           C  
ATOM   2587  CG  LYS A 166      -7.627  32.480 -13.562  1.00  0.98           C  
ATOM   2588  CD  LYS A 166      -6.163  32.799 -13.659  1.00  0.98           C  
ATOM   2589  CE  LYS A 166      -5.733  32.872 -15.104  1.00  0.98           C  
ATOM   2590  NZ  LYS A 166      -4.316  33.230 -15.238  1.00  0.98           N  
ATOM   2591  H   LYS A 166     -10.905  32.665 -13.488  1.00  0.98           H  
ATOM   2592  HA  LYS A 166      -9.729  31.078 -12.460  1.00  0.98           H  
ATOM   2593 1HB  LYS A 166      -7.869  33.347 -11.640  1.00  0.98           H  
ATOM   2594 2HB  LYS A 166      -7.484  31.639 -11.631  1.00  0.98           H  
ATOM   2595 1HG  LYS A 166      -7.820  31.527 -14.057  1.00  0.98           H  
ATOM   2596 2HG  LYS A 166      -8.190  33.255 -14.083  1.00  0.98           H  
ATOM   2597 1HD  LYS A 166      -5.957  33.752 -13.173  1.00  0.98           H  
ATOM   2598 2HD  LYS A 166      -5.583  32.019 -13.163  1.00  0.98           H  
ATOM   2599 1HE  LYS A 166      -5.893  31.895 -15.560  1.00  0.98           H  
ATOM   2600 2HE  LYS A 166      -6.338  33.610 -15.632  1.00  0.98           H  
ATOM   2601 1HZ  LYS A 166      -4.067  33.224 -16.224  1.00  0.98           H  
ATOM   2602 2HZ  LYS A 166      -4.134  34.129 -14.840  1.00  0.98           H  
ATOM   2603 3HZ  LYS A 166      -3.754  32.526 -14.763  1.00  0.98           H  
ATOM   2604  N   SER A 167     -11.101  32.301 -10.043  1.00  0.96           N  
ATOM   2605  CA  SER A 167     -11.472  32.109  -8.638  1.00  0.96           C  
ATOM   2606  C   SER A 167     -11.652  30.639  -8.255  1.00  0.96           C  
ATOM   2607  O   SER A 167     -11.268  30.246  -7.150  1.00  0.96           O  
ATOM   2608  CB  SER A 167     -12.717  32.895  -8.264  1.00  0.96           C  
ATOM   2609  OG  SER A 167     -12.494  34.284  -8.261  1.00  0.96           O  
ATOM   2610  H   SER A 167     -11.755  32.772 -10.674  1.00  0.96           H  
ATOM   2611  HA  SER A 167     -10.658  32.505  -8.031  1.00  0.96           H  
ATOM   2612 1HB  SER A 167     -13.497  32.673  -8.979  1.00  0.96           H  
ATOM   2613 2HB  SER A 167     -13.060  32.573  -7.282  1.00  0.96           H  
ATOM   2614  HG  SER A 167     -12.892  34.627  -9.102  1.00  0.96           H  
ATOM   2615  N   TRP A 168     -12.231  29.823  -9.148  1.00  0.92           N  
ATOM   2616  CA  TRP A 168     -12.440  28.412  -8.818  1.00  0.92           C  
ATOM   2617  C   TRP A 168     -11.976  27.450  -9.902  1.00  0.92           C  
ATOM   2618  O   TRP A 168     -11.965  27.780 -11.096  1.00  0.92           O  
ATOM   2619  CB  TRP A 168     -13.910  28.102  -8.510  1.00  0.92           C  
ATOM   2620  CG  TRP A 168     -14.453  28.839  -7.333  1.00  0.92           C  
ATOM   2621  CD1 TRP A 168     -14.418  28.416  -6.053  1.00  0.92           C  
ATOM   2622  CD2 TRP A 168     -15.171  30.090  -7.316  1.00  0.92           C  
ATOM   2623  NE1 TRP A 168     -15.019  29.323  -5.238  1.00  0.92           N  
ATOM   2624  CE2 TRP A 168     -15.492  30.351  -5.987  1.00  0.92           C  
ATOM   2625  CE3 TRP A 168     -15.564  30.990  -8.301  1.00  0.92           C  
ATOM   2626  CZ2 TRP A 168     -16.186  31.481  -5.608  1.00  0.92           C  
ATOM   2627  CZ3 TRP A 168     -16.261  32.128  -7.925  1.00  0.92           C  
ATOM   2628  CH2 TRP A 168     -16.563  32.369  -6.611  1.00  0.92           C  
ATOM   2629  H   TRP A 168     -12.540  30.193 -10.048  1.00  0.92           H  
ATOM   2630  HA  TRP A 168     -11.862  28.186  -7.923  1.00  0.92           H  
ATOM   2631 1HB  TRP A 168     -14.522  28.335  -9.373  1.00  0.92           H  
ATOM   2632 2HB  TRP A 168     -14.020  27.030  -8.316  1.00  0.92           H  
ATOM   2633  HD1 TRP A 168     -13.969  27.488  -5.719  1.00  0.92           H  
ATOM   2634  HE1 TRP A 168     -15.114  29.204  -4.223  1.00  0.92           H  
ATOM   2635  HE3 TRP A 168     -15.325  30.810  -9.343  1.00  0.92           H  
ATOM   2636  HZ2 TRP A 168     -16.439  31.681  -4.566  1.00  0.92           H  
ATOM   2637  HZ3 TRP A 168     -16.561  32.829  -8.705  1.00  0.92           H  
ATOM   2638  HH2 TRP A 168     -17.113  33.272  -6.348  1.00  0.92           H  
ATOM   2639  N   THR A 169     -11.624  26.232  -9.474  1.00  0.87           N  
ATOM   2640  CA  THR A 169     -11.281  25.189 -10.445  1.00  0.87           C  
ATOM   2641  C   THR A 169     -12.299  24.035 -10.353  1.00  0.87           C  
ATOM   2642  O   THR A 169     -12.579  23.499  -9.272  1.00  0.87           O  
ATOM   2643  CB  THR A 169      -9.839  24.652 -10.253  1.00  0.87           C  
ATOM   2644  OG1 THR A 169      -8.895  25.716 -10.368  1.00  0.87           O  
ATOM   2645  CG2 THR A 169      -9.547  23.645 -11.320  1.00  0.87           C  
ATOM   2646  H   THR A 169     -11.623  26.045  -8.468  1.00  0.87           H  
ATOM   2647  HA  THR A 169     -11.350  25.601 -11.448  1.00  0.87           H  
ATOM   2648  HB  THR A 169      -9.727  24.186  -9.304  1.00  0.87           H  
ATOM   2649  HG1 THR A 169      -8.005  25.345 -10.447  1.00  0.87           H  
ATOM   2650 1HG2 THR A 169      -8.533  23.268 -11.198  1.00  0.87           H  
ATOM   2651 2HG2 THR A 169     -10.249  22.847 -11.227  1.00  0.87           H  
ATOM   2652 3HG2 THR A 169      -9.646  24.095 -12.300  1.00  0.87           H  
ATOM   2653  N   ASN A 170     -12.843  23.659 -11.503  1.00  0.85           N  
ATOM   2654  CA  ASN A 170     -13.841  22.611 -11.606  1.00  0.85           C  
ATOM   2655  C   ASN A 170     -13.340  21.396 -12.368  1.00  0.85           C  
ATOM   2656  O   ASN A 170     -12.891  21.488 -13.512  1.00  0.85           O  
ATOM   2657  CB  ASN A 170     -15.087  23.179 -12.249  1.00  0.85           C  
ATOM   2658  CG  ASN A 170     -15.768  24.187 -11.345  1.00  0.85           C  
ATOM   2659  OD1 ASN A 170     -16.519  23.801 -10.443  1.00  0.85           O  
ATOM   2660  ND2 ASN A 170     -15.499  25.447 -11.540  1.00  0.85           N  
ATOM   2661  H   ASN A 170     -12.578  24.143 -12.357  1.00  0.85           H  
ATOM   2662  HA  ASN A 170     -14.094  22.273 -10.602  1.00  0.85           H  
ATOM   2663 1HB  ASN A 170     -14.828  23.665 -13.196  1.00  0.85           H  
ATOM   2664 2HB  ASN A 170     -15.785  22.370 -12.471  1.00  0.85           H  
ATOM   2665 1HD2 ASN A 170     -15.931  26.141 -10.967  1.00  0.85           H  
ATOM   2666 2HD2 ASN A 170     -14.873  25.717 -12.276  1.00  0.85           H  
ATOM   2667  N   TRP A 171     -13.334  20.266 -11.672  1.00  0.83           N  
ATOM   2668  CA  TRP A 171     -12.907  18.975 -12.197  1.00  0.83           C  
ATOM   2669  C   TRP A 171     -14.141  18.097 -12.363  1.00  0.83           C  
ATOM   2670  O   TRP A 171     -14.765  17.739 -11.368  1.00  0.83           O  
ATOM   2671  CB  TRP A 171     -11.930  18.302 -11.250  1.00  0.83           C  
ATOM   2672  CG  TRP A 171     -10.600  18.972 -11.130  1.00  0.83           C  
ATOM   2673  CD1 TRP A 171     -10.206  20.149 -11.645  1.00  0.83           C  
ATOM   2674  CD2 TRP A 171      -9.486  18.486 -10.401  1.00  0.83           C  
ATOM   2675  NE1 TRP A 171      -8.910  20.411 -11.290  1.00  0.83           N  
ATOM   2676  CE2 TRP A 171      -8.459  19.428 -10.545  1.00  0.83           C  
ATOM   2677  CE3 TRP A 171      -9.270  17.362  -9.654  1.00  0.83           C  
ATOM   2678  CZ2 TRP A 171      -7.246  19.268  -9.975  1.00  0.83           C  
ATOM   2679  CZ3 TRP A 171      -8.058  17.203  -9.085  1.00  0.83           C  
ATOM   2680  CH2 TRP A 171      -7.058  18.148  -9.245  1.00  0.83           C  
ATOM   2681  H   TRP A 171     -13.688  20.296 -10.726  1.00  0.83           H  
ATOM   2682  HA  TRP A 171     -12.422  19.124 -13.146  1.00  0.83           H  
ATOM   2683 1HB  TRP A 171     -12.370  18.245 -10.264  1.00  0.83           H  
ATOM   2684 2HB  TRP A 171     -11.778  17.292 -11.569  1.00  0.83           H  
ATOM   2685  HD1 TRP A 171     -10.799  20.794 -12.257  1.00  0.83           H  
ATOM   2686  HE1 TRP A 171      -8.354  21.229 -11.540  1.00  0.83           H  
ATOM   2687  HE3 TRP A 171     -10.055  16.615  -9.528  1.00  0.83           H  
ATOM   2688  HZ2 TRP A 171      -6.444  20.004 -10.096  1.00  0.83           H  
ATOM   2689  HZ3 TRP A 171      -7.904  16.304  -8.509  1.00  0.83           H  
ATOM   2690  HH2 TRP A 171      -6.086  17.998  -8.790  1.00  0.83           H  
ATOM   2691  N   SER A 172     -14.521  17.763 -13.586  1.00  0.84           N  
ATOM   2692  CA  SER A 172     -15.756  16.989 -13.750  1.00  0.84           C  
ATOM   2693  C   SER A 172     -15.641  15.819 -14.703  1.00  0.84           C  
ATOM   2694  O   SER A 172     -14.987  15.906 -15.742  1.00  0.84           O  
ATOM   2695  CB  SER A 172     -16.850  17.886 -14.251  1.00  0.84           C  
ATOM   2696  OG  SER A 172     -17.146  18.907 -13.334  1.00  0.84           O  
ATOM   2697  H   SER A 172     -13.966  18.080 -14.382  1.00  0.84           H  
ATOM   2698  HA  SER A 172     -16.055  16.599 -12.779  1.00  0.84           H  
ATOM   2699 1HB  SER A 172     -16.519  18.310 -15.171  1.00  0.84           H  
ATOM   2700 2HB  SER A 172     -17.745  17.296 -14.458  1.00  0.84           H  
ATOM   2701  HG  SER A 172     -17.362  18.460 -12.502  1.00  0.84           H  
ATOM   2702  N   ILE A 173     -16.344  14.737 -14.398  1.00  0.85           N  
ATOM   2703  CA  ILE A 173     -16.320  13.619 -15.334  1.00  0.85           C  
ATOM   2704  C   ILE A 173     -17.369  13.810 -16.411  1.00  0.85           C  
ATOM   2705  O   ILE A 173     -18.539  14.072 -16.121  1.00  0.85           O  
ATOM   2706  CB  ILE A 173     -16.567  12.246 -14.672  1.00  0.85           C  
ATOM   2707  CG1 ILE A 173     -15.578  11.996 -13.574  1.00  0.85           C  
ATOM   2708  CG2 ILE A 173     -16.445  11.135 -15.720  1.00  0.85           C  
ATOM   2709  CD1 ILE A 173     -14.136  12.013 -14.015  1.00  0.85           C  
ATOM   2710  H   ILE A 173     -16.848  14.694 -13.508  1.00  0.85           H  
ATOM   2711  HA  ILE A 173     -15.347  13.589 -15.805  1.00  0.85           H  
ATOM   2712  HB  ILE A 173     -17.563  12.226 -14.229  1.00  0.85           H  
ATOM   2713 1HG1 ILE A 173     -15.745  12.745 -12.825  1.00  0.85           H  
ATOM   2714 2HG1 ILE A 173     -15.785  11.021 -13.133  1.00  0.85           H  
ATOM   2715 1HG2 ILE A 173     -16.618  10.169 -15.251  1.00  0.85           H  
ATOM   2716 2HG2 ILE A 173     -17.174  11.279 -16.512  1.00  0.85           H  
ATOM   2717 3HG2 ILE A 173     -15.445  11.161 -16.148  1.00  0.85           H  
ATOM   2718 1HD1 ILE A 173     -13.483  11.827 -13.169  1.00  0.85           H  
ATOM   2719 2HD1 ILE A 173     -13.982  11.249 -14.758  1.00  0.85           H  
ATOM   2720 3HD1 ILE A 173     -13.914  12.971 -14.433  1.00  0.85           H  
ATOM   2721  N   ALA A 174     -16.944  13.713 -17.659  1.00  0.86           N  
ATOM   2722  CA  ALA A 174     -17.891  13.835 -18.762  1.00  0.86           C  
ATOM   2723  C   ALA A 174     -17.378  13.103 -19.981  1.00  0.86           C  
ATOM   2724  O   ALA A 174     -16.314  13.431 -20.517  1.00  0.86           O  
ATOM   2725  CB  ALA A 174     -18.155  15.291 -19.114  1.00  0.86           C  
ATOM   2726  H   ALA A 174     -15.952  13.506 -17.814  1.00  0.86           H  
ATOM   2727  HA  ALA A 174     -18.828  13.372 -18.455  1.00  0.86           H  
ATOM   2728 1HB  ALA A 174     -18.889  15.339 -19.924  1.00  0.86           H  
ATOM   2729 2HB  ALA A 174     -18.552  15.810 -18.241  1.00  0.86           H  
ATOM   2730 3HB  ALA A 174     -17.258  15.764 -19.432  1.00  0.86           H  
ATOM   2731  N   ARG A 175     -18.191  12.171 -20.466  1.00  0.85           N  
ATOM   2732  CA  ARG A 175     -17.835  11.368 -21.620  1.00  0.85           C  
ATOM   2733  C   ARG A 175     -17.772  12.204 -22.872  1.00  0.85           C  
ATOM   2734  O   ARG A 175     -18.284  13.331 -22.907  1.00  0.85           O  
ATOM   2735  CB  ARG A 175     -18.791  10.214 -21.844  1.00  0.85           C  
ATOM   2736  CG  ARG A 175     -20.213  10.579 -22.256  1.00  0.85           C  
ATOM   2737  CD  ARG A 175     -20.879   9.364 -22.677  1.00  0.85           C  
ATOM   2738  NE  ARG A 175     -22.297   9.486 -22.946  1.00  0.85           N  
ATOM   2739  CZ  ARG A 175     -22.874   9.881 -24.091  1.00  0.85           C  
ATOM   2740  NH1 ARG A 175     -22.177  10.292 -25.110  1.00  0.85           N  
ATOM   2741  NH2 ARG A 175     -24.179   9.841 -24.154  1.00  0.85           N  
ATOM   2742  H   ARG A 175     -19.058  11.980 -19.984  1.00  0.85           H  
ATOM   2743  HA  ARG A 175     -16.855  10.935 -21.437  1.00  0.85           H  
ATOM   2744 1HB  ARG A 175     -18.392   9.559 -22.619  1.00  0.85           H  
ATOM   2745 2HB  ARG A 175     -18.859   9.624 -20.932  1.00  0.85           H  
ATOM   2746 1HG  ARG A 175     -20.756  11.005 -21.415  1.00  0.85           H  
ATOM   2747 2HG  ARG A 175     -20.204  11.286 -23.094  1.00  0.85           H  
ATOM   2748 1HD  ARG A 175     -20.397   9.000 -23.580  1.00  0.85           H  
ATOM   2749 2HD  ARG A 175     -20.759   8.632 -21.886  1.00  0.85           H  
ATOM   2750  HE  ARG A 175     -22.944   9.183 -22.215  1.00  0.85           H  
ATOM   2751 1HH1 ARG A 175     -21.175  10.341 -25.056  1.00  0.85           H  
ATOM   2752 2HH1 ARG A 175     -22.648  10.588 -25.956  1.00  0.85           H  
ATOM   2753 1HH2 ARG A 175     -24.670   9.468 -23.332  1.00  0.85           H  
ATOM   2754 2HH2 ARG A 175     -24.665  10.121 -24.991  1.00  0.85           H  
ATOM   2755  N   GLY A 176     -17.113  11.645 -23.869  1.00  0.83           N  
ATOM   2756  CA  GLY A 176     -16.926  12.285 -25.147  1.00  0.83           C  
ATOM   2757  C   GLY A 176     -16.201  11.364 -26.105  1.00  0.83           C  
ATOM   2758  O   GLY A 176     -15.688  10.309 -25.721  1.00  0.83           O  
ATOM   2759  H   GLY A 176     -16.717  10.729 -23.731  1.00  0.83           H  
ATOM   2760 1HA  GLY A 176     -17.892  12.578 -25.566  1.00  0.83           H  
ATOM   2761 2HA  GLY A 176     -16.341  13.189 -25.008  1.00  0.83           H  
ATOM   2762  N   MET A 177     -16.136  11.784 -27.348  1.00  0.81           N  
ATOM   2763  CA  MET A 177     -15.593  10.937 -28.395  1.00  0.81           C  
ATOM   2764  C   MET A 177     -14.629  11.584 -29.340  1.00  0.81           C  
ATOM   2765  O   MET A 177     -14.649  12.788 -29.563  1.00  0.81           O  
ATOM   2766  CB  MET A 177     -16.772  10.361 -29.171  1.00  0.81           C  
ATOM   2767  CG  MET A 177     -17.722  11.418 -29.764  1.00  0.81           C  
ATOM   2768  SD  MET A 177     -17.170  12.177 -31.300  1.00  0.81           S  
ATOM   2769  CE  MET A 177     -17.416  10.832 -32.417  1.00  0.81           C  
ATOM   2770  H   MET A 177     -16.509  12.710 -27.549  1.00  0.81           H  
ATOM   2771  HA  MET A 177     -15.061  10.119 -27.918  1.00  0.81           H  
ATOM   2772 1HB  MET A 177     -16.399   9.747 -29.994  1.00  0.81           H  
ATOM   2773 2HB  MET A 177     -17.330   9.717 -28.534  1.00  0.81           H  
ATOM   2774 1HG  MET A 177     -18.687  10.938 -29.952  1.00  0.81           H  
ATOM   2775 2HG  MET A 177     -17.886  12.206 -29.027  1.00  0.81           H  
ATOM   2776 1HE  MET A 177     -17.129  11.135 -33.421  1.00  0.81           H  
ATOM   2777 2HE  MET A 177     -16.796   9.995 -32.103  1.00  0.81           H  
ATOM   2778 3HE  MET A 177     -18.473  10.535 -32.412  1.00  0.81           H  
ATOM   2779  N   VAL A 178     -13.808  10.762 -29.954  1.00  0.77           N  
ATOM   2780  CA  VAL A 178     -12.859  11.293 -30.908  1.00  0.77           C  
ATOM   2781  C   VAL A 178     -13.576  11.486 -32.231  1.00  0.77           C  
ATOM   2782  O   VAL A 178     -14.147  10.539 -32.775  1.00  0.77           O  
ATOM   2783  CB  VAL A 178     -11.659  10.337 -31.052  1.00  0.77           C  
ATOM   2784  CG1 VAL A 178     -10.698  10.872 -32.104  1.00  0.77           C  
ATOM   2785  CG2 VAL A 178     -10.954  10.184 -29.691  1.00  0.77           C  
ATOM   2786  H   VAL A 178     -13.861   9.764 -29.744  1.00  0.77           H  
ATOM   2787  HA  VAL A 178     -12.492  12.257 -30.559  1.00  0.77           H  
ATOM   2788  HB  VAL A 178     -12.014   9.362 -31.390  1.00  0.77           H  
ATOM   2789 1HG1 VAL A 178      -9.854  10.196 -32.217  1.00  0.77           H  
ATOM   2790 2HG1 VAL A 178     -11.212  10.968 -33.061  1.00  0.77           H  
ATOM   2791 3HG1 VAL A 178     -10.337  11.853 -31.793  1.00  0.77           H  
ATOM   2792 1HG2 VAL A 178     -10.112   9.498 -29.790  1.00  0.77           H  
ATOM   2793 2HG2 VAL A 178     -10.592  11.148 -29.354  1.00  0.77           H  
ATOM   2794 3HG2 VAL A 178     -11.664   9.787 -28.966  1.00  0.77           H  
ATOM   2795  N   VAL A 179     -13.576  12.718 -32.735  1.00  0.74           N  
ATOM   2796  CA  VAL A 179     -14.296  12.986 -33.975  1.00  0.74           C  
ATOM   2797  C   VAL A 179     -13.306  12.963 -35.131  1.00  0.74           C  
ATOM   2798  O   VAL A 179     -13.649  12.578 -36.252  1.00  0.74           O  
ATOM   2799  CB  VAL A 179     -15.093  14.318 -33.897  1.00  0.74           C  
ATOM   2800  CG1 VAL A 179     -14.191  15.501 -33.984  1.00  0.74           C  
ATOM   2801  CG2 VAL A 179     -16.127  14.359 -34.992  1.00  0.74           C  
ATOM   2802  H   VAL A 179     -13.058  13.455 -32.257  1.00  0.74           H  
ATOM   2803  HA  VAL A 179     -15.021  12.190 -34.136  1.00  0.74           H  
ATOM   2804  HB  VAL A 179     -15.593  14.369 -32.927  1.00  0.74           H  
ATOM   2805 1HG1 VAL A 179     -14.780  16.406 -33.908  1.00  0.74           H  
ATOM   2806 2HG1 VAL A 179     -13.492  15.453 -33.177  1.00  0.74           H  
ATOM   2807 3HG1 VAL A 179     -13.659  15.509 -34.934  1.00  0.74           H  
ATOM   2808 1HG2 VAL A 179     -16.701  15.283 -34.913  1.00  0.74           H  
ATOM   2809 2HG2 VAL A 179     -15.630  14.317 -35.962  1.00  0.74           H  
ATOM   2810 3HG2 VAL A 179     -16.799  13.505 -34.887  1.00  0.74           H  
ATOM   2811  N   ASP A 180     -12.062  13.347 -34.845  1.00  0.72           N  
ATOM   2812  CA  ASP A 180     -11.013  13.303 -35.856  1.00  0.72           C  
ATOM   2813  C   ASP A 180      -9.659  13.190 -35.178  1.00  0.72           C  
ATOM   2814  O   ASP A 180      -9.579  13.011 -33.969  1.00  0.72           O  
ATOM   2815  CB  ASP A 180     -11.097  14.488 -36.845  1.00  0.72           C  
ATOM   2816  CG  ASP A 180     -10.898  15.913 -36.296  1.00  0.72           C  
ATOM   2817  OD1 ASP A 180     -10.034  16.176 -35.441  1.00  0.72           O  
ATOM   2818  OD2 ASP A 180     -11.649  16.759 -36.733  1.00  0.72           O  
ATOM   2819  H   ASP A 180     -11.852  13.675 -33.902  1.00  0.72           H  
ATOM   2820  HA  ASP A 180     -11.151  12.398 -36.449  1.00  0.72           H  
ATOM   2821 1HB  ASP A 180     -10.357  14.338 -37.635  1.00  0.72           H  
ATOM   2822 2HB  ASP A 180     -12.072  14.458 -37.334  1.00  0.72           H  
ATOM   2823  N   ASP A 181      -8.588  13.303 -35.942  1.00  0.71           N  
ATOM   2824  CA  ASP A 181      -7.248  13.159 -35.385  1.00  0.71           C  
ATOM   2825  C   ASP A 181      -6.818  14.216 -34.351  1.00  0.71           C  
ATOM   2826  O   ASP A 181      -5.900  13.963 -33.567  1.00  0.71           O  
ATOM   2827  CB  ASP A 181      -6.254  13.078 -36.546  1.00  0.71           C  
ATOM   2828  CG  ASP A 181      -6.338  14.264 -37.528  1.00  0.71           C  
ATOM   2829  OD1 ASP A 181      -7.387  14.422 -38.116  1.00  0.71           O  
ATOM   2830  OD2 ASP A 181      -5.371  14.973 -37.704  1.00  0.71           O  
ATOM   2831  H   ASP A 181      -8.692  13.467 -36.929  1.00  0.71           H  
ATOM   2832  HA  ASP A 181      -7.209  12.197 -34.879  1.00  0.71           H  
ATOM   2833 1HB  ASP A 181      -5.244  13.040 -36.145  1.00  0.71           H  
ATOM   2834 2HB  ASP A 181      -6.409  12.144 -37.093  1.00  0.71           H  
ATOM   2835  N   LYS A 182      -7.467  15.385 -34.318  1.00  0.71           N  
ATOM   2836  CA  LYS A 182      -7.070  16.406 -33.345  1.00  0.71           C  
ATOM   2837  C   LYS A 182      -8.204  16.821 -32.412  1.00  0.71           C  
ATOM   2838  O   LYS A 182      -7.960  17.462 -31.385  1.00  0.71           O  
ATOM   2839  CB  LYS A 182      -6.477  17.621 -34.051  1.00  0.71           C  
ATOM   2840  CG  LYS A 182      -5.158  17.313 -34.797  1.00  0.71           C  
ATOM   2841  CD  LYS A 182      -4.552  18.546 -35.463  1.00  0.71           C  
ATOM   2842  CE  LYS A 182      -3.246  18.181 -36.191  1.00  0.71           C  
ATOM   2843  NZ  LYS A 182      -2.639  19.356 -36.900  1.00  0.71           N  
ATOM   2844  H   LYS A 182      -8.258  15.563 -34.948  1.00  0.71           H  
ATOM   2845  HA  LYS A 182      -6.287  15.989 -32.714  1.00  0.71           H  
ATOM   2846 1HB  LYS A 182      -7.195  17.996 -34.783  1.00  0.71           H  
ATOM   2847 2HB  LYS A 182      -6.294  18.416 -33.326  1.00  0.71           H  
ATOM   2848 1HG  LYS A 182      -4.429  16.892 -34.094  1.00  0.71           H  
ATOM   2849 2HG  LYS A 182      -5.349  16.568 -35.573  1.00  0.71           H  
ATOM   2850 1HD  LYS A 182      -5.259  18.960 -36.183  1.00  0.71           H  
ATOM   2851 2HD  LYS A 182      -4.337  19.302 -34.708  1.00  0.71           H  
ATOM   2852 1HE  LYS A 182      -2.524  17.797 -35.465  1.00  0.71           H  
ATOM   2853 2HE  LYS A 182      -3.459  17.398 -36.922  1.00  0.71           H  
ATOM   2854 1HZ  LYS A 182      -1.765  19.070 -37.374  1.00  0.71           H  
ATOM   2855 2HZ  LYS A 182      -3.276  19.714 -37.583  1.00  0.71           H  
ATOM   2856 3HZ  LYS A 182      -2.412  20.076 -36.241  1.00  0.71           H  
ATOM   2857  N   HIS A 183      -9.440  16.447 -32.748  1.00  0.72           N  
ATOM   2858  CA  HIS A 183     -10.569  16.892 -31.946  1.00  0.72           C  
ATOM   2859  C   HIS A 183     -11.394  15.792 -31.266  1.00  0.72           C  
ATOM   2860  O   HIS A 183     -11.605  14.684 -31.795  1.00  0.72           O  
ATOM   2861  CB  HIS A 183     -11.507  17.706 -32.817  1.00  0.72           C  
ATOM   2862  CG  HIS A 183     -10.922  18.888 -33.389  1.00  0.72           C  
ATOM   2863  ND1 HIS A 183     -10.116  18.843 -34.488  1.00  0.72           N  
ATOM   2864  CD2 HIS A 183     -11.046  20.168 -33.054  1.00  0.72           C  
ATOM   2865  CE1 HIS A 183      -9.735  20.063 -34.804  1.00  0.72           C  
ATOM   2866  NE2 HIS A 183     -10.281  20.910 -33.933  1.00  0.72           N  
ATOM   2867  H   HIS A 183      -9.603  15.953 -33.628  1.00  0.72           H  
ATOM   2868  HA  HIS A 183     -10.200  17.541 -31.157  1.00  0.72           H  
ATOM   2869 1HB  HIS A 183     -11.888  17.100 -33.624  1.00  0.72           H  
ATOM   2870 2HB  HIS A 183     -12.308  18.030 -32.218  1.00  0.72           H  
ATOM   2871  HD1 HIS A 183      -9.912  17.968 -34.999  1.00  0.72           H  
ATOM   2872  HD2 HIS A 183     -11.605  20.658 -32.254  1.00  0.72           H  
ATOM   2873  HE1 HIS A 183      -9.075  20.233 -35.653  1.00  0.72           H  
ATOM   2874  N   ILE A 184     -11.885  16.159 -30.079  1.00  0.76           N  
ATOM   2875  CA  ILE A 184     -12.717  15.318 -29.217  1.00  0.76           C  
ATOM   2876  C   ILE A 184     -14.021  16.057 -28.882  1.00  0.76           C  
ATOM   2877  O   ILE A 184     -13.982  17.221 -28.502  1.00  0.76           O  
ATOM   2878  CB  ILE A 184     -11.984  14.984 -27.894  1.00  0.76           C  
ATOM   2879  CG1 ILE A 184     -10.666  14.289 -28.151  1.00  0.76           C  
ATOM   2880  CG2 ILE A 184     -12.830  14.077 -27.048  1.00  0.76           C  
ATOM   2881  CD1 ILE A 184      -9.772  14.145 -26.908  1.00  0.76           C  
ATOM   2882  H   ILE A 184     -11.672  17.109 -29.772  1.00  0.76           H  
ATOM   2883  HA  ILE A 184     -12.950  14.406 -29.747  1.00  0.76           H  
ATOM   2884  HB  ILE A 184     -11.783  15.901 -27.344  1.00  0.76           H  
ATOM   2885 1HG1 ILE A 184     -10.867  13.305 -28.553  1.00  0.76           H  
ATOM   2886 2HG1 ILE A 184     -10.121  14.864 -28.878  1.00  0.76           H  
ATOM   2887 1HG2 ILE A 184     -12.282  13.873 -26.155  1.00  0.76           H  
ATOM   2888 2HG2 ILE A 184     -13.779  14.547 -26.801  1.00  0.76           H  
ATOM   2889 3HG2 ILE A 184     -13.016  13.150 -27.571  1.00  0.76           H  
ATOM   2890 1HD1 ILE A 184      -8.843  13.646 -27.180  1.00  0.76           H  
ATOM   2891 2HD1 ILE A 184      -9.545  15.132 -26.505  1.00  0.76           H  
ATOM   2892 3HD1 ILE A 184     -10.282  13.564 -26.147  1.00  0.76           H  
ATOM   2893  N   THR A 185     -15.165  15.418 -29.026  1.00  0.83           N  
ATOM   2894  CA  THR A 185     -16.439  16.073 -28.736  1.00  0.83           C  
ATOM   2895  C   THR A 185     -16.855  15.695 -27.326  1.00  0.83           C  
ATOM   2896  O   THR A 185     -16.771  14.517 -26.988  1.00  0.83           O  
ATOM   2897  CB  THR A 185     -17.518  15.603 -29.706  1.00  0.83           C  
ATOM   2898  OG1 THR A 185     -17.120  15.850 -31.037  1.00  0.83           O  
ATOM   2899  CG2 THR A 185     -18.772  16.360 -29.448  1.00  0.83           C  
ATOM   2900  H   THR A 185     -15.145  14.453 -29.332  1.00  0.83           H  
ATOM   2901  HA  THR A 185     -16.330  17.153 -28.782  1.00  0.83           H  
ATOM   2902  HB  THR A 185     -17.693  14.550 -29.571  1.00  0.83           H  
ATOM   2903  HG1 THR A 185     -17.760  15.443 -31.638  1.00  0.83           H  
ATOM   2904 1HG2 THR A 185     -19.555  16.033 -30.133  1.00  0.83           H  
ATOM   2905 2HG2 THR A 185     -19.082  16.170 -28.431  1.00  0.83           H  
ATOM   2906 3HG2 THR A 185     -18.601  17.429 -29.583  1.00  0.83           H  
ATOM   2907  N   GLY A 186     -17.277  16.654 -26.484  1.00  0.93           N  
ATOM   2908  CA  GLY A 186     -17.662  16.246 -25.121  1.00  0.93           C  
ATOM   2909  C   GLY A 186     -19.080  16.638 -24.715  1.00  0.93           C  
ATOM   2910  O   GLY A 186     -19.600  17.700 -25.066  1.00  0.93           O  
ATOM   2911  H   GLY A 186     -17.351  17.628 -26.800  1.00  0.93           H  
ATOM   2912 1HA  GLY A 186     -17.583  15.167 -25.038  1.00  0.93           H  
ATOM   2913 2HA  GLY A 186     -16.952  16.644 -24.402  1.00  0.93           H  
ATOM   2914  N   LEU A 187     -19.658  15.815 -23.852  1.00  1.06           N  
ATOM   2915  CA  LEU A 187     -21.041  15.981 -23.424  1.00  1.06           C  
ATOM   2916  C   LEU A 187     -21.280  16.971 -22.290  1.00  1.06           C  
ATOM   2917  O   LEU A 187     -21.560  16.611 -21.144  1.00  1.06           O  
ATOM   2918  CB  LEU A 187     -21.559  14.594 -23.065  1.00  1.06           C  
ATOM   2919  CG  LEU A 187     -22.996  14.454 -22.768  1.00  1.06           C  
ATOM   2920  CD1 LEU A 187     -23.821  14.969 -23.930  1.00  1.06           C  
ATOM   2921  CD2 LEU A 187     -23.257  13.028 -22.581  1.00  1.06           C  
ATOM   2922  H   LEU A 187     -19.150  14.980 -23.557  1.00  1.06           H  
ATOM   2923  HA  LEU A 187     -21.601  16.328 -24.291  1.00  1.06           H  
ATOM   2924 1HB  LEU A 187     -21.337  13.928 -23.907  1.00  1.06           H  
ATOM   2925 2HB  LEU A 187     -20.999  14.228 -22.203  1.00  1.06           H  
ATOM   2926  HG  LEU A 187     -23.248  14.999 -21.878  1.00  1.06           H  
ATOM   2927 1HD1 LEU A 187     -24.879  14.841 -23.717  1.00  1.06           H  
ATOM   2928 2HD1 LEU A 187     -23.606  16.028 -24.077  1.00  1.06           H  
ATOM   2929 3HD1 LEU A 187     -23.560  14.412 -24.832  1.00  1.06           H  
ATOM   2930 1HD2 LEU A 187     -24.284  12.877 -22.392  1.00  1.06           H  
ATOM   2931 2HD2 LEU A 187     -22.982  12.532 -23.492  1.00  1.06           H  
ATOM   2932 3HD2 LEU A 187     -22.667  12.640 -21.755  1.00  1.06           H  
ATOM   2933  N   VAL A 188     -21.248  18.244 -22.646  1.00  1.21           N  
ATOM   2934  CA  VAL A 188     -21.376  19.308 -21.653  1.00  1.21           C  
ATOM   2935  C   VAL A 188     -22.858  19.720 -21.398  1.00  1.21           C  
ATOM   2936  O   VAL A 188     -23.365  20.692 -21.982  1.00  1.21           O  
ATOM   2937  CB  VAL A 188     -20.532  20.510 -22.145  1.00  1.21           C  
ATOM   2938  CG1 VAL A 188     -20.545  21.577 -21.141  1.00  1.21           C  
ATOM   2939  CG2 VAL A 188     -19.096  20.057 -22.425  1.00  1.21           C  
ATOM   2940  H   VAL A 188     -21.016  18.440 -23.620  1.00  1.21           H  
ATOM   2941  HA  VAL A 188     -20.953  18.950 -20.711  1.00  1.21           H  
ATOM   2942  HB  VAL A 188     -20.973  20.908 -23.059  1.00  1.21           H  
ATOM   2943 1HG1 VAL A 188     -19.966  22.432 -21.488  1.00  1.21           H  
ATOM   2944 2HG1 VAL A 188     -21.548  21.853 -20.994  1.00  1.21           H  
ATOM   2945 3HG1 VAL A 188     -20.128  21.201 -20.214  1.00  1.21           H  
ATOM   2946 1HG2 VAL A 188     -18.506  20.904 -22.778  1.00  1.21           H  
ATOM   2947 2HG2 VAL A 188     -18.652  19.662 -21.510  1.00  1.21           H  
ATOM   2948 3HG2 VAL A 188     -19.095  19.284 -23.186  1.00  1.21           H  
ATOM   2949  N   ILE A 189     -23.514  18.974 -20.489  1.00  1.32           N  
ATOM   2950  CA  ILE A 189     -24.964  19.095 -20.178  1.00  1.32           C  
ATOM   2951  C   ILE A 189     -25.339  20.145 -19.104  1.00  1.32           C  
ATOM   2952  O   ILE A 189     -24.753  20.194 -18.029  1.00  1.32           O  
ATOM   2953  CB  ILE A 189     -25.575  17.722 -19.776  1.00  1.32           C  
ATOM   2954  CG1 ILE A 189     -25.477  16.755 -20.911  1.00  1.32           C  
ATOM   2955  CG2 ILE A 189     -27.040  17.853 -19.394  1.00  1.32           C  
ATOM   2956  CD1 ILE A 189     -25.835  15.340 -20.501  1.00  1.32           C  
ATOM   2957  H   ILE A 189     -22.962  18.216 -20.068  1.00  1.32           H  
ATOM   2958  HA  ILE A 189     -25.462  19.395 -21.099  1.00  1.32           H  
ATOM   2959  HB  ILE A 189     -25.022  17.314 -18.939  1.00  1.32           H  
ATOM   2960 1HG1 ILE A 189     -26.153  17.070 -21.702  1.00  1.32           H  
ATOM   2961 2HG1 ILE A 189     -24.464  16.777 -21.297  1.00  1.32           H  
ATOM   2962 1HG2 ILE A 189     -27.433  16.877 -19.119  1.00  1.32           H  
ATOM   2963 2HG2 ILE A 189     -27.129  18.500 -18.577  1.00  1.32           H  
ATOM   2964 3HG2 ILE A 189     -27.606  18.249 -20.237  1.00  1.32           H  
ATOM   2965 1HD1 ILE A 189     -25.753  14.686 -21.360  1.00  1.32           H  
ATOM   2966 2HD1 ILE A 189     -25.151  15.006 -19.720  1.00  1.32           H  
ATOM   2967 3HD1 ILE A 189     -26.853  15.313 -20.127  1.00  1.32           H  
ATOM   2968  N   ASN A 190     -26.342  20.961 -19.435  1.00  1.37           N  
ATOM   2969  CA  ASN A 190     -26.920  22.067 -18.650  1.00  1.37           C  
ATOM   2970  C   ASN A 190     -26.435  22.323 -17.175  1.00  1.37           C  
ATOM   2971  O   ASN A 190     -25.662  23.263 -16.990  1.00  1.37           O  
ATOM   2972  CB  ASN A 190     -28.432  22.028 -18.784  1.00  1.37           C  
ATOM   2973  CG  ASN A 190     -28.888  22.428 -20.148  1.00  1.37           C  
ATOM   2974  OD1 ASN A 190     -28.134  23.008 -20.941  1.00  1.37           O  
ATOM   2975  ND2 ASN A 190     -30.130  22.141 -20.436  1.00  1.37           N  
ATOM   2976  H   ASN A 190     -26.746  20.804 -20.348  1.00  1.37           H  
ATOM   2977  HA  ASN A 190     -26.655  22.976 -19.181  1.00  1.37           H  
ATOM   2978 1HB  ASN A 190     -28.799  21.016 -18.662  1.00  1.37           H  
ATOM   2979 2HB  ASN A 190     -28.903  22.669 -18.037  1.00  1.37           H  
ATOM   2980 1HD2 ASN A 190     -30.510  22.383 -21.332  1.00  1.37           H  
ATOM   2981 2HD2 ASN A 190     -30.707  21.691 -19.756  1.00  1.37           H  
ATOM   2982  N   PRO A 191     -26.882  21.594 -16.107  1.00  1.35           N  
ATOM   2983  CA  PRO A 191     -26.522  21.815 -14.702  1.00  1.35           C  
ATOM   2984  C   PRO A 191     -25.093  21.439 -14.326  1.00  1.35           C  
ATOM   2985  O   PRO A 191     -24.652  21.734 -13.208  1.00  1.35           O  
ATOM   2986  CB  PRO A 191     -27.491  20.900 -13.952  1.00  1.35           C  
ATOM   2987  CG  PRO A 191     -27.788  19.813 -14.918  1.00  1.35           C  
ATOM   2988  CD  PRO A 191     -27.816  20.476 -16.262  1.00  1.35           C  
ATOM   2989  HA  PRO A 191     -26.713  22.868 -14.450  1.00  1.35           H  
ATOM   2990 1HB  PRO A 191     -27.017  20.524 -13.030  1.00  1.35           H  
ATOM   2991 2HB  PRO A 191     -28.384  21.459 -13.649  1.00  1.35           H  
ATOM   2992 1HG  PRO A 191     -27.028  19.018 -14.857  1.00  1.35           H  
ATOM   2993 2HG  PRO A 191     -28.737  19.360 -14.656  1.00  1.35           H  
ATOM   2994 1HD  PRO A 191     -27.477  19.806 -16.999  1.00  1.35           H  
ATOM   2995 2HD  PRO A 191     -28.843  20.819 -16.420  1.00  1.35           H  
ATOM   2996  N   GLN A 192     -24.379  20.746 -15.210  1.00  1.28           N  
ATOM   2997  CA  GLN A 192     -23.044  20.280 -14.875  1.00  1.28           C  
ATOM   2998  C   GLN A 192     -22.143  21.477 -14.667  1.00  1.28           C  
ATOM   2999  O   GLN A 192     -22.293  22.514 -15.321  1.00  1.28           O  
ATOM   3000  CB  GLN A 192     -22.480  19.383 -15.981  1.00  1.28           C  
ATOM   3001  CG  GLN A 192     -23.215  18.056 -16.162  1.00  1.28           C  
ATOM   3002  CD  GLN A 192     -22.646  17.235 -17.317  1.00  1.28           C  
ATOM   3003  OE1 GLN A 192     -22.052  17.792 -18.250  1.00  1.28           O  
ATOM   3004  NE2 GLN A 192     -22.832  15.922 -17.271  1.00  1.28           N  
ATOM   3005  H   GLN A 192     -24.736  20.544 -16.143  1.00  1.28           H  
ATOM   3006  HA  GLN A 192     -23.089  19.716 -13.943  1.00  1.28           H  
ATOM   3007 1HB  GLN A 192     -22.512  19.917 -16.930  1.00  1.28           H  
ATOM   3008 2HB  GLN A 192     -21.436  19.162 -15.768  1.00  1.28           H  
ATOM   3009 1HG  GLN A 192     -23.128  17.473 -15.247  1.00  1.28           H  
ATOM   3010 2HG  GLN A 192     -24.268  18.263 -16.374  1.00  1.28           H  
ATOM   3011 1HE2 GLN A 192     -22.476  15.342 -18.007  1.00  1.28           H  
ATOM   3012 2HE2 GLN A 192     -23.317  15.513 -16.503  1.00  1.28           H  
ATOM   3013  N   HIS A 193     -21.158  21.324 -13.801  1.00  1.19           N  
ATOM   3014  CA  HIS A 193     -20.279  22.434 -13.476  1.00  1.19           C  
ATOM   3015  C   HIS A 193     -19.481  22.894 -14.691  1.00  1.19           C  
ATOM   3016  O   HIS A 193     -19.258  24.089 -14.862  1.00  1.19           O  
ATOM   3017  CB  HIS A 193     -19.358  22.018 -12.338  1.00  1.19           C  
ATOM   3018  CG  HIS A 193     -20.102  21.790 -11.034  1.00  1.19           C  
ATOM   3019  ND1 HIS A 193     -20.836  20.640 -10.804  1.00  1.19           N  
ATOM   3020  CD2 HIS A 193     -20.209  22.534  -9.896  1.00  1.19           C  
ATOM   3021  CE1 HIS A 193     -21.368  20.687  -9.592  1.00  1.19           C  
ATOM   3022  NE2 HIS A 193     -21.006  21.819  -9.016  1.00  1.19           N  
ATOM   3023  H   HIS A 193     -21.054  20.446 -13.312  1.00  1.19           H  
ATOM   3024  HA  HIS A 193     -20.876  23.277 -13.131  1.00  1.19           H  
ATOM   3025 1HB  HIS A 193     -18.831  21.099 -12.605  1.00  1.19           H  
ATOM   3026 2HB  HIS A 193     -18.606  22.790 -12.175  1.00  1.19           H  
ATOM   3027  HD2 HIS A 193     -19.749  23.508  -9.706  1.00  1.19           H  
ATOM   3028  HE1 HIS A 193     -21.992  19.917  -9.145  1.00  1.19           H  
ATOM   3029  HE2 HIS A 193     -21.264  22.110  -8.056  1.00  1.19           H  
ATOM   3030  N   ILE A 194     -19.136  21.976 -15.598  1.00  1.11           N  
ATOM   3031  CA  ILE A 194     -18.381  22.381 -16.781  1.00  1.11           C  
ATOM   3032  C   ILE A 194     -19.196  23.374 -17.583  1.00  1.11           C  
ATOM   3033  O   ILE A 194     -18.663  24.372 -18.070  1.00  1.11           O  
ATOM   3034  CB  ILE A 194     -18.128  21.225 -17.756  1.00  1.11           C  
ATOM   3035  CG1 ILE A 194     -17.213  20.208 -17.190  1.00  1.11           C  
ATOM   3036  CG2 ILE A 194     -17.529  21.816 -19.020  1.00  1.11           C  
ATOM   3037  CD1 ILE A 194     -17.202  18.919 -18.019  1.00  1.11           C  
ATOM   3038  H   ILE A 194     -19.361  21.006 -15.438  1.00  1.11           H  
ATOM   3039  HA  ILE A 194     -17.444  22.843 -16.477  1.00  1.11           H  
ATOM   3040  HB  ILE A 194     -19.064  20.726 -17.993  1.00  1.11           H  
ATOM   3041 1HG1 ILE A 194     -16.198  20.605 -17.136  1.00  1.11           H  
ATOM   3042 2HG1 ILE A 194     -17.549  19.986 -16.186  1.00  1.11           H  
ATOM   3043 1HG2 ILE A 194     -17.339  21.030 -19.748  1.00  1.11           H  
ATOM   3044 2HG2 ILE A 194     -18.208  22.547 -19.450  1.00  1.11           H  
ATOM   3045 3HG2 ILE A 194     -16.609  22.304 -18.754  1.00  1.11           H  
ATOM   3046 1HD1 ILE A 194     -16.548  18.186 -17.563  1.00  1.11           H  
ATOM   3047 2HD1 ILE A 194     -18.214  18.510 -18.064  1.00  1.11           H  
ATOM   3048 3HD1 ILE A 194     -16.855  19.134 -19.030  1.00  1.11           H  
ATOM   3049  N   ARG A 195     -20.483  23.063 -17.759  1.00  1.05           N  
ATOM   3050  CA  ARG A 195     -21.375  23.892 -18.549  1.00  1.05           C  
ATOM   3051  C   ARG A 195     -21.601  25.220 -17.886  1.00  1.05           C  
ATOM   3052  O   ARG A 195     -21.574  26.255 -18.540  1.00  1.05           O  
ATOM   3053  CB  ARG A 195     -22.727  23.234 -18.744  1.00  1.05           C  
ATOM   3054  CG  ARG A 195     -23.691  24.036 -19.581  1.00  1.05           C  
ATOM   3055  CD  ARG A 195     -23.209  24.270 -20.967  1.00  1.05           C  
ATOM   3056  NE  ARG A 195     -24.150  25.042 -21.711  1.00  1.05           N  
ATOM   3057  CZ  ARG A 195     -25.130  24.519 -22.483  1.00  1.05           C  
ATOM   3058  NH1 ARG A 195     -25.257  23.199 -22.649  1.00  1.05           N  
ATOM   3059  NH2 ARG A 195     -25.974  25.335 -23.088  1.00  1.05           N  
ATOM   3060  H   ARG A 195     -20.858  22.240 -17.305  1.00  1.05           H  
ATOM   3061  HA  ARG A 195     -20.922  24.060 -19.524  1.00  1.05           H  
ATOM   3062 1HB  ARG A 195     -22.640  22.239 -19.149  1.00  1.05           H  
ATOM   3063 2HB  ARG A 195     -23.197  23.117 -17.766  1.00  1.05           H  
ATOM   3064 1HG  ARG A 195     -24.596  23.489 -19.661  1.00  1.05           H  
ATOM   3065 2HG  ARG A 195     -23.889  25.001 -19.104  1.00  1.05           H  
ATOM   3066 1HD  ARG A 195     -22.260  24.804 -20.952  1.00  1.05           H  
ATOM   3067 2HD  ARG A 195     -23.100  23.326 -21.475  1.00  1.05           H  
ATOM   3068  HE  ARG A 195     -24.093  26.077 -21.607  1.00  1.05           H  
ATOM   3069 1HH1 ARG A 195     -24.601  22.523 -22.214  1.00  1.05           H  
ATOM   3070 2HH1 ARG A 195     -26.001  22.846 -23.232  1.00  1.05           H  
ATOM   3071 1HH2 ARG A 195     -25.881  26.339 -22.960  1.00  1.05           H  
ATOM   3072 2HH2 ARG A 195     -26.709  24.965 -23.667  1.00  1.05           H  
ATOM   3073  N   GLN A 196     -21.788  25.214 -16.573  1.00  1.02           N  
ATOM   3074  CA  GLN A 196     -22.062  26.464 -15.890  1.00  1.02           C  
ATOM   3075  C   GLN A 196     -20.874  27.410 -16.002  1.00  1.02           C  
ATOM   3076  O   GLN A 196     -21.036  28.618 -16.229  1.00  1.02           O  
ATOM   3077  CB  GLN A 196     -22.408  26.163 -14.438  1.00  1.02           C  
ATOM   3078  CG  GLN A 196     -23.760  25.410 -14.292  1.00  1.02           C  
ATOM   3079  CD  GLN A 196     -24.956  26.265 -14.683  1.00  1.02           C  
ATOM   3080  OE1 GLN A 196     -25.112  27.373 -14.152  1.00  1.02           O  
ATOM   3081  NE2 GLN A 196     -25.799  25.782 -15.597  1.00  1.02           N  
ATOM   3082  H   GLN A 196     -21.794  24.329 -16.059  1.00  1.02           H  
ATOM   3083  HA  GLN A 196     -22.921  26.935 -16.369  1.00  1.02           H  
ATOM   3084 1HB  GLN A 196     -21.625  25.542 -14.001  1.00  1.02           H  
ATOM   3085 2HB  GLN A 196     -22.454  27.088 -13.866  1.00  1.02           H  
ATOM   3086 1HG  GLN A 196     -23.747  24.541 -14.955  1.00  1.02           H  
ATOM   3087 2HG  GLN A 196     -23.883  25.082 -13.263  1.00  1.02           H  
ATOM   3088 1HE2 GLN A 196     -26.588  26.323 -15.882  1.00  1.02           H  
ATOM   3089 2HE2 GLN A 196     -25.643  24.863 -16.028  1.00  1.02           H  
ATOM   3090  N   VAL A 197     -19.675  26.853 -15.934  1.00  1.01           N  
ATOM   3091  CA  VAL A 197     -18.501  27.676 -16.070  1.00  1.01           C  
ATOM   3092  C   VAL A 197     -18.360  28.091 -17.527  1.00  1.01           C  
ATOM   3093  O   VAL A 197     -18.094  29.257 -17.814  1.00  1.01           O  
ATOM   3094  CB  VAL A 197     -17.253  26.952 -15.577  1.00  1.01           C  
ATOM   3095  CG1 VAL A 197     -16.062  27.785 -15.847  1.00  1.01           C  
ATOM   3096  CG2 VAL A 197     -17.364  26.699 -14.126  1.00  1.01           C  
ATOM   3097  H   VAL A 197     -19.577  25.854 -15.744  1.00  1.01           H  
ATOM   3098  HA  VAL A 197     -18.631  28.571 -15.462  1.00  1.01           H  
ATOM   3099  HB  VAL A 197     -17.163  26.013 -16.093  1.00  1.01           H  
ATOM   3100 1HG1 VAL A 197     -15.173  27.284 -15.491  1.00  1.01           H  
ATOM   3101 2HG1 VAL A 197     -15.988  27.948 -16.889  1.00  1.01           H  
ATOM   3102 3HG1 VAL A 197     -16.177  28.727 -15.335  1.00  1.01           H  
ATOM   3103 1HG2 VAL A 197     -16.478  26.187 -13.817  1.00  1.01           H  
ATOM   3104 2HG2 VAL A 197     -17.458  27.640 -13.596  1.00  1.01           H  
ATOM   3105 3HG2 VAL A 197     -18.234  26.087 -13.920  1.00  1.01           H  
ATOM   3106  N   ALA A 198     -18.565  27.161 -18.463  1.00  1.02           N  
ATOM   3107  CA  ALA A 198     -18.443  27.516 -19.864  1.00  1.02           C  
ATOM   3108  C   ALA A 198     -19.409  28.640 -20.234  1.00  1.02           C  
ATOM   3109  O   ALA A 198     -19.036  29.553 -20.979  1.00  1.02           O  
ATOM   3110  CB  ALA A 198     -18.693  26.299 -20.753  1.00  1.02           C  
ATOM   3111  H   ALA A 198     -18.785  26.200 -18.210  1.00  1.02           H  
ATOM   3112  HA  ALA A 198     -17.443  27.886 -20.009  1.00  1.02           H  
ATOM   3113 1HB  ALA A 198     -18.575  26.574 -21.796  1.00  1.02           H  
ATOM   3114 2HB  ALA A 198     -17.983  25.509 -20.498  1.00  1.02           H  
ATOM   3115 3HB  ALA A 198     -19.706  25.941 -20.587  1.00  1.02           H  
ATOM   3116  N   ASP A 199     -20.625  28.615 -19.674  1.00  1.04           N  
ATOM   3117  CA  ASP A 199     -21.573  29.681 -19.934  1.00  1.04           C  
ATOM   3118  C   ASP A 199     -21.009  30.997 -19.401  1.00  1.04           C  
ATOM   3119  O   ASP A 199     -21.170  32.034 -20.043  1.00  1.04           O  
ATOM   3120  CB  ASP A 199     -22.942  29.402 -19.300  1.00  1.04           C  
ATOM   3121  CG  ASP A 199     -23.791  28.276 -19.992  1.00  1.04           C  
ATOM   3122  OD1 ASP A 199     -23.471  27.844 -21.087  1.00  1.04           O  
ATOM   3123  OD2 ASP A 199     -24.783  27.893 -19.408  1.00  1.04           O  
ATOM   3124  H   ASP A 199     -20.895  27.837 -19.079  1.00  1.04           H  
ATOM   3125  HA  ASP A 199     -21.706  29.774 -21.010  1.00  1.04           H  
ATOM   3126 1HB  ASP A 199     -22.785  29.109 -18.258  1.00  1.04           H  
ATOM   3127 2HB  ASP A 199     -23.527  30.319 -19.290  1.00  1.04           H  
ATOM   3128  N   ALA A 200     -20.325  30.965 -18.240  1.00  1.06           N  
ATOM   3129  CA  ALA A 200     -19.714  32.181 -17.699  1.00  1.06           C  
ATOM   3130  C   ALA A 200     -18.661  32.733 -18.658  1.00  1.06           C  
ATOM   3131  O   ALA A 200     -18.577  33.942 -18.875  1.00  1.06           O  
ATOM   3132  CB  ALA A 200     -19.072  31.918 -16.345  1.00  1.06           C  
ATOM   3133  H   ALA A 200     -20.250  30.089 -17.717  1.00  1.06           H  
ATOM   3134  HA  ALA A 200     -20.501  32.923 -17.579  1.00  1.06           H  
ATOM   3135 1HB  ALA A 200     -18.657  32.845 -15.960  1.00  1.06           H  
ATOM   3136 2HB  ALA A 200     -19.827  31.539 -15.657  1.00  1.06           H  
ATOM   3137 3HB  ALA A 200     -18.280  31.191 -16.439  1.00  1.06           H  
ATOM   3138  N   TRP A 201     -17.884  31.845 -19.282  1.00  1.11           N  
ATOM   3139  CA  TRP A 201     -16.860  32.302 -20.225  1.00  1.11           C  
ATOM   3140  C   TRP A 201     -17.532  33.003 -21.396  1.00  1.11           C  
ATOM   3141  O   TRP A 201     -17.083  34.067 -21.849  1.00  1.11           O  
ATOM   3142  CB  TRP A 201     -16.019  31.108 -20.708  1.00  1.11           C  
ATOM   3143  CG  TRP A 201     -14.877  30.681 -19.762  1.00  1.11           C  
ATOM   3144  CD1 TRP A 201     -14.967  29.854 -18.712  1.00  1.11           C  
ATOM   3145  CD2 TRP A 201     -13.473  31.023 -19.858  1.00  1.11           C  
ATOM   3146  NE1 TRP A 201     -13.731  29.708 -18.111  1.00  1.11           N  
ATOM   3147  CE2 TRP A 201     -12.827  30.404 -18.794  1.00  1.11           C  
ATOM   3148  CE3 TRP A 201     -12.737  31.774 -20.736  1.00  1.11           C  
ATOM   3149  CZ2 TRP A 201     -11.476  30.543 -18.575  1.00  1.11           C  
ATOM   3150  CZ3 TRP A 201     -11.380  31.918 -20.528  1.00  1.11           C  
ATOM   3151  CH2 TRP A 201     -10.765  31.323 -19.464  1.00  1.11           C  
ATOM   3152  H   TRP A 201     -17.999  30.852 -19.063  1.00  1.11           H  
ATOM   3153  HA  TRP A 201     -16.214  33.021 -19.731  1.00  1.11           H  
ATOM   3154 1HB  TRP A 201     -16.667  30.260 -20.838  1.00  1.11           H  
ATOM   3155 2HB  TRP A 201     -15.594  31.344 -21.683  1.00  1.11           H  
ATOM   3156  HD1 TRP A 201     -15.870  29.409 -18.394  1.00  1.11           H  
ATOM   3157  HE1 TRP A 201     -13.460  29.165 -17.277  1.00  1.11           H  
ATOM   3158  HE3 TRP A 201     -13.217  32.235 -21.575  1.00  1.11           H  
ATOM   3159  HZ2 TRP A 201     -10.979  30.056 -17.732  1.00  1.11           H  
ATOM   3160  HZ3 TRP A 201     -10.812  32.519 -21.240  1.00  1.11           H  
ATOM   3161  HH2 TRP A 201      -9.693  31.453 -19.322  1.00  1.11           H  
ATOM   3162  N   ALA A 202     -18.643  32.429 -21.859  1.00  1.16           N  
ATOM   3163  CA  ALA A 202     -19.391  33.038 -22.941  1.00  1.16           C  
ATOM   3164  C   ALA A 202     -19.978  34.394 -22.521  1.00  1.16           C  
ATOM   3165  O   ALA A 202     -19.840  35.381 -23.243  1.00  1.16           O  
ATOM   3166  CB  ALA A 202     -20.510  32.104 -23.380  1.00  1.16           C  
ATOM   3167  H   ALA A 202     -18.956  31.543 -21.453  1.00  1.16           H  
ATOM   3168  HA  ALA A 202     -18.708  33.201 -23.774  1.00  1.16           H  
ATOM   3169 1HB  ALA A 202     -21.052  32.550 -24.210  1.00  1.16           H  
ATOM   3170 2HB  ALA A 202     -20.094  31.156 -23.686  1.00  1.16           H  
ATOM   3171 3HB  ALA A 202     -21.192  31.940 -22.553  1.00  1.16           H  
ATOM   3172  N   ALA A 203     -20.558  34.457 -21.309  1.00  1.22           N  
ATOM   3173  CA  ALA A 203     -21.221  35.654 -20.770  1.00  1.22           C  
ATOM   3174  C   ALA A 203     -20.290  36.845 -20.658  1.00  1.22           C  
ATOM   3175  O   ALA A 203     -20.679  37.985 -20.918  1.00  1.22           O  
ATOM   3176  CB  ALA A 203     -21.790  35.355 -19.398  1.00  1.22           C  
ATOM   3177  H   ALA A 203     -20.598  33.606 -20.754  1.00  1.22           H  
ATOM   3178  HA  ALA A 203     -22.032  35.917 -21.449  1.00  1.22           H  
ATOM   3179 1HB  ALA A 203     -22.309  36.232 -19.020  1.00  1.22           H  
ATOM   3180 2HB  ALA A 203     -22.484  34.517 -19.469  1.00  1.22           H  
ATOM   3181 3HB  ALA A 203     -20.977  35.094 -18.725  1.00  1.22           H  
ATOM   3182  N   ILE A 204     -19.050  36.568 -20.298  1.00  1.27           N  
ATOM   3183  CA  ILE A 204     -18.015  37.574 -20.168  1.00  1.27           C  
ATOM   3184  C   ILE A 204     -17.570  38.120 -21.517  1.00  1.27           C  
ATOM   3185  O   ILE A 204     -17.019  39.221 -21.589  1.00  1.27           O  
ATOM   3186  CB  ILE A 204     -16.807  37.054 -19.384  1.00  1.27           C  
ATOM   3187  CG1 ILE A 204     -17.207  36.764 -17.929  1.00  1.27           C  
ATOM   3188  CG2 ILE A 204     -15.663  38.045 -19.460  1.00  1.27           C  
ATOM   3189  CD1 ILE A 204     -17.746  37.960 -17.202  1.00  1.27           C  
ATOM   3190  H   ILE A 204     -18.819  35.599 -20.066  1.00  1.27           H  
ATOM   3191  HA  ILE A 204     -18.430  38.405 -19.601  1.00  1.27           H  
ATOM   3192  HB  ILE A 204     -16.508  36.101 -19.811  1.00  1.27           H  
ATOM   3193 1HG1 ILE A 204     -17.967  36.009 -17.915  1.00  1.27           H  
ATOM   3194 2HG1 ILE A 204     -16.336  36.391 -17.394  1.00  1.27           H  
ATOM   3195 1HG2 ILE A 204     -14.813  37.650 -18.913  1.00  1.27           H  
ATOM   3196 2HG2 ILE A 204     -15.388  38.199 -20.506  1.00  1.27           H  
ATOM   3197 3HG2 ILE A 204     -15.969  38.995 -19.023  1.00  1.27           H  
ATOM   3198 1HD1 ILE A 204     -18.009  37.675 -16.183  1.00  1.27           H  
ATOM   3199 2HD1 ILE A 204     -16.991  38.746 -17.176  1.00  1.27           H  
ATOM   3200 3HD1 ILE A 204     -18.635  38.325 -17.717  1.00  1.27           H  
ATOM   3201  N   GLY A 205     -17.704  37.315 -22.571  1.00  1.29           N  
ATOM   3202  CA  GLY A 205     -17.223  37.706 -23.876  1.00  1.29           C  
ATOM   3203  C   GLY A 205     -15.790  37.258 -24.110  1.00  1.29           C  
ATOM   3204  O   GLY A 205     -15.043  37.905 -24.850  1.00  1.29           O  
ATOM   3205  H   GLY A 205     -18.216  36.441 -22.488  1.00  1.29           H  
ATOM   3206 1HA  GLY A 205     -17.872  37.267 -24.635  1.00  1.29           H  
ATOM   3207 2HA  GLY A 205     -17.295  38.787 -23.980  1.00  1.29           H  
ATOM   3208  N   LYS A 206     -15.380  36.138 -23.502  1.00  1.26           N  
ATOM   3209  CA  LYS A 206     -14.004  35.661 -23.673  1.00  1.26           C  
ATOM   3210  C   LYS A 206     -13.819  34.973 -25.031  1.00  1.26           C  
ATOM   3211  O   LYS A 206     -13.627  33.752 -25.128  1.00  1.26           O  
ATOM   3212  CB  LYS A 206     -13.653  34.698 -22.549  1.00  1.26           C  
ATOM   3213  CG  LYS A 206     -13.696  35.309 -21.149  1.00  1.26           C  
ATOM   3214  CD  LYS A 206     -12.577  36.324 -20.914  1.00  1.26           C  
ATOM   3215  CE  LYS A 206     -11.236  35.640 -20.695  1.00  1.26           C  
ATOM   3216  NZ  LYS A 206     -10.158  36.623 -20.359  1.00  1.26           N  
ATOM   3217  H   LYS A 206     -16.021  35.599 -22.916  1.00  1.26           H  
ATOM   3218  HA  LYS A 206     -13.330  36.517 -23.632  1.00  1.26           H  
ATOM   3219 1HB  LYS A 206     -14.371  33.877 -22.566  1.00  1.26           H  
ATOM   3220 2HB  LYS A 206     -12.660  34.282 -22.717  1.00  1.26           H  
ATOM   3221 1HG  LYS A 206     -14.643  35.807 -21.049  1.00  1.26           H  
ATOM   3222 2HG  LYS A 206     -13.643  34.529 -20.392  1.00  1.26           H  
ATOM   3223 1HD  LYS A 206     -12.506  36.987 -21.778  1.00  1.26           H  
ATOM   3224 2HD  LYS A 206     -12.805  36.923 -20.038  1.00  1.26           H  
ATOM   3225 1HE  LYS A 206     -11.331  34.927 -19.875  1.00  1.26           H  
ATOM   3226 2HE  LYS A 206     -10.956  35.104 -21.601  1.00  1.26           H  
ATOM   3227 1HZ  LYS A 206      -9.288  36.130 -20.217  1.00  1.26           H  
ATOM   3228 2HZ  LYS A 206     -10.052  37.285 -21.115  1.00  1.26           H  
ATOM   3229 3HZ  LYS A 206     -10.404  37.117 -19.511  1.00  1.26           H  
ATOM   3230  N   GLY A 207     -13.895  35.782 -26.080  1.00  1.18           N  
ATOM   3231  CA  GLY A 207     -13.821  35.281 -27.434  1.00  1.18           C  
ATOM   3232  C   GLY A 207     -14.943  34.279 -27.605  1.00  1.18           C  
ATOM   3233  O   GLY A 207     -16.109  34.570 -27.334  1.00  1.18           O  
ATOM   3234  H   GLY A 207     -14.056  36.770 -25.895  1.00  1.18           H  
ATOM   3235 1HA  GLY A 207     -13.931  36.100 -28.144  1.00  1.18           H  
ATOM   3236 2HA  GLY A 207     -12.857  34.806 -27.608  1.00  1.18           H  
ATOM   3237  N   ASP A 208     -14.575  33.099 -28.053  1.00  1.07           N  
ATOM   3238  CA  ASP A 208     -15.503  32.011 -28.258  1.00  1.07           C  
ATOM   3239  C   ASP A 208     -14.834  30.708 -27.849  1.00  1.07           C  
ATOM   3240  O   ASP A 208     -15.222  29.628 -28.311  1.00  1.07           O  
ATOM   3241  CB  ASP A 208     -16.021  32.021 -29.709  1.00  1.07           C  
ATOM   3242  CG  ASP A 208     -14.946  31.847 -30.833  1.00  1.07           C  
ATOM   3243  OD1 ASP A 208     -13.779  31.691 -30.538  1.00  1.07           O  
ATOM   3244  OD2 ASP A 208     -15.318  31.925 -31.977  1.00  1.07           O  
ATOM   3245  H   ASP A 208     -13.599  32.944 -28.253  1.00  1.07           H  
ATOM   3246  HA  ASP A 208     -16.362  32.158 -27.604  1.00  1.07           H  
ATOM   3247 1HB  ASP A 208     -16.747  31.215 -29.816  1.00  1.07           H  
ATOM   3248 2HB  ASP A 208     -16.557  32.955 -29.887  1.00  1.07           H  
ATOM   3249  N   LYS A 209     -13.778  30.831 -27.020  1.00  0.95           N  
ATOM   3250  CA  LYS A 209     -13.002  29.648 -26.644  1.00  0.95           C  
ATOM   3251  C   LYS A 209     -12.617  29.599 -25.173  1.00  0.95           C  
ATOM   3252  O   LYS A 209     -12.242  30.604 -24.569  1.00  0.95           O  
ATOM   3253  CB  LYS A 209     -11.726  29.538 -27.492  1.00  0.95           C  
ATOM   3254  CG  LYS A 209     -11.981  29.394 -28.985  1.00  0.95           C  
ATOM   3255  CD  LYS A 209     -10.728  29.225 -29.804  1.00  0.95           C  
ATOM   3256  CE  LYS A 209     -11.082  29.150 -31.304  1.00  0.95           C  
ATOM   3257  NZ  LYS A 209     -11.541  30.488 -31.865  1.00  0.95           N  
ATOM   3258  H   LYS A 209     -13.556  31.749 -26.625  1.00  0.95           H  
ATOM   3259  HA  LYS A 209     -13.618  28.784 -26.847  1.00  0.95           H  
ATOM   3260 1HB  LYS A 209     -11.109  30.421 -27.337  1.00  0.95           H  
ATOM   3261 2HB  LYS A 209     -11.152  28.671 -27.164  1.00  0.95           H  
ATOM   3262 1HG  LYS A 209     -12.650  28.552 -29.165  1.00  0.95           H  
ATOM   3263 2HG  LYS A 209     -12.459  30.278 -29.332  1.00  0.95           H  
ATOM   3264 1HD  LYS A 209     -10.059  30.068 -29.635  1.00  0.95           H  
ATOM   3265 2HD  LYS A 209     -10.219  28.306 -29.507  1.00  0.95           H  
ATOM   3266 1HE  LYS A 209     -10.210  28.815 -31.859  1.00  0.95           H  
ATOM   3267 2HE  LYS A 209     -11.889  28.422 -31.437  1.00  0.95           H  
ATOM   3268 1HZ  LYS A 209     -11.767  30.381 -32.838  1.00  0.95           H  
ATOM   3269 2HZ  LYS A 209     -12.390  30.845 -31.372  1.00  0.95           H  
ATOM   3270 3HZ  LYS A 209     -10.809  31.166 -31.764  1.00  0.95           H  
ATOM   3271  N   ILE A 210     -12.655  28.393 -24.627  1.00  0.85           N  
ATOM   3272  CA  ILE A 210     -12.309  28.160 -23.231  1.00  0.85           C  
ATOM   3273  C   ILE A 210     -11.148  27.179 -23.055  1.00  0.85           C  
ATOM   3274  O   ILE A 210     -11.176  26.119 -23.662  1.00  0.85           O  
ATOM   3275  CB  ILE A 210     -13.490  27.536 -22.534  1.00  0.85           C  
ATOM   3276  CG1 ILE A 210     -14.619  28.358 -22.620  1.00  0.85           C  
ATOM   3277  CG2 ILE A 210     -13.200  27.269 -21.173  1.00  0.85           C  
ATOM   3278  CD1 ILE A 210     -15.750  27.680 -22.055  1.00  0.85           C  
ATOM   3279  H   ILE A 210     -12.998  27.628 -25.212  1.00  0.85           H  
ATOM   3280  HA  ILE A 210     -12.084  29.120 -22.780  1.00  0.85           H  
ATOM   3281  HB  ILE A 210     -13.731  26.625 -23.030  1.00  0.85           H  
ATOM   3282 1HG1 ILE A 210     -14.433  29.280 -22.118  1.00  0.85           H  
ATOM   3283 2HG1 ILE A 210     -14.841  28.571 -23.660  1.00  0.85           H  
ATOM   3284 1HG2 ILE A 210     -14.063  26.804 -20.709  1.00  0.85           H  
ATOM   3285 2HG2 ILE A 210     -12.355  26.603 -21.114  1.00  0.85           H  
ATOM   3286 3HG2 ILE A 210     -12.972  28.192 -20.665  1.00  0.85           H  
ATOM   3287 1HD1 ILE A 210     -16.628  28.310 -22.134  1.00  0.85           H  
ATOM   3288 2HD1 ILE A 210     -15.912  26.755 -22.586  1.00  0.85           H  
ATOM   3289 3HD1 ILE A 210     -15.536  27.467 -21.016  1.00  0.85           H  
ATOM   3290  N   PRO A 211     -10.084  27.470 -22.305  1.00  0.76           N  
ATOM   3291  CA  PRO A 211      -9.023  26.510 -22.081  1.00  0.76           C  
ATOM   3292  C   PRO A 211      -9.516  25.362 -21.214  1.00  0.76           C  
ATOM   3293  O   PRO A 211     -10.126  25.587 -20.169  1.00  0.76           O  
ATOM   3294  CB  PRO A 211      -7.964  27.342 -21.364  1.00  0.76           C  
ATOM   3295  CG  PRO A 211      -8.749  28.473 -20.700  1.00  0.76           C  
ATOM   3296  CD  PRO A 211      -9.925  28.748 -21.636  1.00  0.76           C  
ATOM   3297  HA  PRO A 211      -8.652  26.132 -23.039  1.00  0.76           H  
ATOM   3298 1HB  PRO A 211      -7.426  26.710 -20.637  1.00  0.76           H  
ATOM   3299 2HB  PRO A 211      -7.220  27.701 -22.087  1.00  0.76           H  
ATOM   3300 1HG  PRO A 211      -9.081  28.159 -19.697  1.00  0.76           H  
ATOM   3301 2HG  PRO A 211      -8.103  29.352 -20.557  1.00  0.76           H  
ATOM   3302 1HD  PRO A 211     -10.794  28.970 -21.027  1.00  0.76           H  
ATOM   3303 2HD  PRO A 211      -9.695  29.548 -22.358  1.00  0.76           H  
ATOM   3304  N   PHE A 212      -9.174  24.151 -21.617  1.00  0.70           N  
ATOM   3305  CA  PHE A 212      -9.471  22.900 -20.914  1.00  0.70           C  
ATOM   3306  C   PHE A 212      -8.338  21.893 -20.832  1.00  0.70           C  
ATOM   3307  O   PHE A 212      -7.445  21.837 -21.684  1.00  0.70           O  
ATOM   3308  CB  PHE A 212     -10.651  22.155 -21.491  1.00  0.70           C  
ATOM   3309  CG  PHE A 212     -11.998  22.644 -21.251  1.00  0.70           C  
ATOM   3310  CD1 PHE A 212     -12.615  23.611 -21.981  1.00  0.70           C  
ATOM   3311  CD2 PHE A 212     -12.720  21.979 -20.284  1.00  0.70           C  
ATOM   3312  CE1 PHE A 212     -13.941  23.904 -21.726  1.00  0.70           C  
ATOM   3313  CE2 PHE A 212     -14.011  22.255 -20.058  1.00  0.70           C  
ATOM   3314  CZ  PHE A 212     -14.630  23.225 -20.794  1.00  0.70           C  
ATOM   3315  H   PHE A 212      -8.669  24.070 -22.498  1.00  0.70           H  
ATOM   3316  HA  PHE A 212      -9.749  23.159 -19.893  1.00  0.70           H  
ATOM   3317 1HB  PHE A 212     -10.518  22.095 -22.569  1.00  0.70           H  
ATOM   3318 2HB  PHE A 212     -10.608  21.147 -21.122  1.00  0.70           H  
ATOM   3319  HD1 PHE A 212     -12.069  24.130 -22.756  1.00  0.70           H  
ATOM   3320  HD2 PHE A 212     -12.228  21.201 -19.710  1.00  0.70           H  
ATOM   3321  HE1 PHE A 212     -14.451  24.664 -22.279  1.00  0.70           H  
ATOM   3322  HE2 PHE A 212     -14.546  21.699 -19.295  1.00  0.70           H  
ATOM   3323  HZ  PHE A 212     -15.679  23.462 -20.626  1.00  0.70           H  
ATOM   3324  N   ALA A 213      -8.419  21.025 -19.836  1.00  0.67           N  
ATOM   3325  CA  ALA A 213      -7.542  19.864 -19.870  1.00  0.67           C  
ATOM   3326  C   ALA A 213      -8.356  18.633 -19.527  1.00  0.67           C  
ATOM   3327  O   ALA A 213      -9.218  18.668 -18.661  1.00  0.67           O  
ATOM   3328  CB  ALA A 213      -6.361  20.025 -18.926  1.00  0.67           C  
ATOM   3329  H   ALA A 213      -9.101  21.178 -19.089  1.00  0.67           H  
ATOM   3330  HA  ALA A 213      -7.166  19.741 -20.882  1.00  0.67           H  
ATOM   3331 1HB  ALA A 213      -5.730  19.143 -18.994  1.00  0.67           H  
ATOM   3332 2HB  ALA A 213      -5.790  20.904 -19.218  1.00  0.67           H  
ATOM   3333 3HB  ALA A 213      -6.702  20.141 -17.914  1.00  0.67           H  
ATOM   3334  N   LEU A 214      -8.106  17.554 -20.243  1.00  0.65           N  
ATOM   3335  CA  LEU A 214      -8.750  16.272 -19.998  1.00  0.65           C  
ATOM   3336  C   LEU A 214      -7.756  15.337 -19.353  1.00  0.65           C  
ATOM   3337  O   LEU A 214      -6.719  15.028 -19.944  1.00  0.65           O  
ATOM   3338  CB  LEU A 214      -9.243  15.708 -21.317  1.00  0.65           C  
ATOM   3339  CG  LEU A 214      -9.808  14.354 -21.333  1.00  0.65           C  
ATOM   3340  CD1 LEU A 214     -11.070  14.309 -20.535  1.00  0.65           C  
ATOM   3341  CD2 LEU A 214     -10.012  13.946 -22.810  1.00  0.65           C  
ATOM   3342  H   LEU A 214      -7.419  17.618 -20.991  1.00  0.65           H  
ATOM   3343  HA  LEU A 214      -9.594  16.415 -19.327  1.00  0.65           H  
ATOM   3344 1HB  LEU A 214     -10.006  16.345 -21.671  1.00  0.65           H  
ATOM   3345 2HB  LEU A 214      -8.467  15.744 -22.000  1.00  0.65           H  
ATOM   3346  HG  LEU A 214      -9.116  13.686 -20.862  1.00  0.65           H  
ATOM   3347 1HD1 LEU A 214     -11.451  13.321 -20.564  1.00  0.65           H  
ATOM   3348 2HD1 LEU A 214     -10.872  14.603 -19.505  1.00  0.65           H  
ATOM   3349 3HD1 LEU A 214     -11.782  14.970 -20.963  1.00  0.65           H  
ATOM   3350 1HD2 LEU A 214     -10.397  12.947 -22.872  1.00  0.65           H  
ATOM   3351 2HD2 LEU A 214     -10.713  14.632 -23.284  1.00  0.65           H  
ATOM   3352 3HD2 LEU A 214      -9.058  13.989 -23.333  1.00  0.65           H  
ATOM   3353  N   CYS A 215      -8.042  14.908 -18.138  1.00  0.64           N  
ATOM   3354  CA  CYS A 215      -7.081  14.096 -17.428  1.00  0.64           C  
ATOM   3355  C   CYS A 215      -7.555  12.678 -17.168  1.00  0.64           C  
ATOM   3356  O   CYS A 215      -8.733  12.423 -16.876  1.00  0.64           O  
ATOM   3357  CB  CYS A 215      -6.757  14.781 -16.114  1.00  0.64           C  
ATOM   3358  SG  CYS A 215      -6.091  16.421 -16.336  1.00  0.64           S  
ATOM   3359  H   CYS A 215      -8.909  15.192 -17.692  1.00  0.64           H  
ATOM   3360  HA  CYS A 215      -6.167  14.042 -18.016  1.00  0.64           H  
ATOM   3361 1HB  CYS A 215      -7.653  14.856 -15.501  1.00  0.64           H  
ATOM   3362 2HB  CYS A 215      -6.020  14.191 -15.572  1.00  0.64           H  
ATOM   3363  HG  CYS A 215      -5.026  16.033 -17.039  1.00  0.64           H  
ATOM   3364  N   PHE A 216      -6.602  11.758 -17.237  1.00  0.63           N  
ATOM   3365  CA  PHE A 216      -6.831  10.357 -16.956  1.00  0.63           C  
ATOM   3366  C   PHE A 216      -5.843   9.792 -15.983  1.00  0.63           C  
ATOM   3367  O   PHE A 216      -4.674  10.188 -15.961  1.00  0.63           O  
ATOM   3368  CB  PHE A 216      -6.697   9.552 -18.216  1.00  0.63           C  
ATOM   3369  CG  PHE A 216      -7.613   9.895 -19.165  1.00  0.63           C  
ATOM   3370  CD1 PHE A 216      -7.326  10.824 -20.122  1.00  0.63           C  
ATOM   3371  CD2 PHE A 216      -8.814   9.309 -19.122  1.00  0.63           C  
ATOM   3372  CE1 PHE A 216      -8.258  11.128 -21.040  1.00  0.63           C  
ATOM   3373  CE2 PHE A 216      -9.717   9.604 -20.004  1.00  0.63           C  
ATOM   3374  CZ  PHE A 216      -9.445  10.529 -20.990  1.00  0.63           C  
ATOM   3375  H   PHE A 216      -5.674  12.048 -17.542  1.00  0.63           H  
ATOM   3376  HA  PHE A 216      -7.835  10.243 -16.544  1.00  0.63           H  
ATOM   3377 1HB  PHE A 216      -5.716   9.702 -18.618  1.00  0.63           H  
ATOM   3378 2HB  PHE A 216      -6.792   8.509 -18.007  1.00  0.63           H  
ATOM   3379  HD1 PHE A 216      -6.347  11.305 -20.139  1.00  0.63           H  
ATOM   3380  HD2 PHE A 216      -9.030   8.576 -18.346  1.00  0.63           H  
ATOM   3381  HE1 PHE A 216      -8.059  11.851 -21.813  1.00  0.63           H  
ATOM   3382  HE2 PHE A 216     -10.656   9.099 -19.928  1.00  0.63           H  
ATOM   3383  HZ  PHE A 216     -10.172  10.772 -21.728  1.00  0.63           H  
ATOM   3384  N   GLY A 217      -6.292   8.813 -15.211  1.00  0.64           N  
ATOM   3385  CA  GLY A 217      -5.385   8.110 -14.320  1.00  0.64           C  
ATOM   3386  C   GLY A 217      -5.060   8.968 -13.124  1.00  0.64           C  
ATOM   3387  O   GLY A 217      -4.001   8.868 -12.514  1.00  0.64           O  
ATOM   3388  H   GLY A 217      -7.265   8.541 -15.254  1.00  0.64           H  
ATOM   3389 1HA  GLY A 217      -5.846   7.180 -13.986  1.00  0.64           H  
ATOM   3390 2HA  GLY A 217      -4.497   7.845 -14.856  1.00  0.64           H  
ATOM   3391  N   VAL A 218      -5.944   9.902 -12.877  1.00  0.64           N  
ATOM   3392  CA  VAL A 218      -5.833  10.816 -11.786  1.00  0.64           C  
ATOM   3393  C   VAL A 218      -6.084   9.937 -10.584  1.00  0.64           C  
ATOM   3394  O   VAL A 218      -6.655   8.859 -10.764  1.00  0.64           O  
ATOM   3395  CB  VAL A 218      -6.915  11.867 -11.937  1.00  0.64           C  
ATOM   3396  CG1 VAL A 218      -6.752  12.625 -13.240  1.00  0.64           C  
ATOM   3397  CG2 VAL A 218      -8.175  11.166 -11.893  1.00  0.64           C  
ATOM   3398  H   VAL A 218      -6.766   9.944 -13.460  1.00  0.64           H  
ATOM   3399  HA  VAL A 218      -4.841  11.259 -11.775  1.00  0.64           H  
ATOM   3400  HB  VAL A 218      -6.864  12.581 -11.129  1.00  0.64           H  
ATOM   3401 1HG1 VAL A 218      -7.546  13.363 -13.340  1.00  0.64           H  
ATOM   3402 2HG1 VAL A 218      -5.788  13.126 -13.245  1.00  0.64           H  
ATOM   3403 3HG1 VAL A 218      -6.801  11.932 -14.074  1.00  0.64           H  
ATOM   3404 1HG2 VAL A 218      -8.971  11.844 -11.986  1.00  0.64           H  
ATOM   3405 2HG2 VAL A 218      -8.224  10.440 -12.704  1.00  0.64           H  
ATOM   3406 3HG2 VAL A 218      -8.228  10.658 -10.939  1.00  0.64           H  
ATOM   3407  N   PRO A 219      -5.678  10.296  -9.374  1.00  0.65           N  
ATOM   3408  CA  PRO A 219      -5.923   9.492  -8.213  1.00  0.65           C  
ATOM   3409  C   PRO A 219      -7.408   9.189  -8.157  1.00  0.65           C  
ATOM   3410  O   PRO A 219      -8.217  10.097  -8.380  1.00  0.65           O  
ATOM   3411  CB  PRO A 219      -5.480  10.391  -7.088  1.00  0.65           C  
ATOM   3412  CG  PRO A 219      -4.429  11.273  -7.729  1.00  0.65           C  
ATOM   3413  CD  PRO A 219      -4.940  11.536  -9.125  1.00  0.65           C  
ATOM   3414  HA  PRO A 219      -5.275   8.617  -8.261  1.00  0.65           H  
ATOM   3415 1HB  PRO A 219      -6.332  10.952  -6.681  1.00  0.65           H  
ATOM   3416 2HB  PRO A 219      -5.119   9.775  -6.294  1.00  0.65           H  
ATOM   3417 1HG  PRO A 219      -4.271  12.163  -7.129  1.00  0.65           H  
ATOM   3418 2HG  PRO A 219      -3.470  10.745  -7.747  1.00  0.65           H  
ATOM   3419 1HD  PRO A 219      -5.602  12.410  -9.147  1.00  0.65           H  
ATOM   3420 2HD  PRO A 219      -4.076  11.635  -9.793  1.00  0.65           H  
ATOM   3421  N   PRO A 220      -7.813   7.971  -7.809  1.00  0.66           N  
ATOM   3422  CA  PRO A 220      -9.182   7.553  -7.712  1.00  0.66           C  
ATOM   3423  C   PRO A 220     -10.028   8.494  -6.863  1.00  0.66           C  
ATOM   3424  O   PRO A 220     -11.211   8.681  -7.148  1.00  0.66           O  
ATOM   3425  CB  PRO A 220      -9.035   6.186  -7.089  1.00  0.66           C  
ATOM   3426  CG  PRO A 220      -7.714   5.704  -7.508  1.00  0.66           C  
ATOM   3427  CD  PRO A 220      -6.849   6.911  -7.517  1.00  0.66           C  
ATOM   3428  HA  PRO A 220      -9.599   7.472  -8.726  1.00  0.66           H  
ATOM   3429 1HB  PRO A 220      -9.137   6.259  -6.014  1.00  0.66           H  
ATOM   3430 2HB  PRO A 220      -9.820   5.549  -7.466  1.00  0.66           H  
ATOM   3431 1HG  PRO A 220      -7.371   4.977  -6.782  1.00  0.66           H  
ATOM   3432 2HG  PRO A 220      -7.768   5.195  -8.482  1.00  0.66           H  
ATOM   3433 1HD  PRO A 220      -6.333   7.069  -6.548  1.00  0.66           H  
ATOM   3434 2HD  PRO A 220      -6.179   6.774  -8.338  1.00  0.66           H  
ATOM   3435  N   ALA A 221      -9.443   9.126  -5.820  1.00  0.68           N  
ATOM   3436  CA  ALA A 221     -10.255  10.052  -5.034  1.00  0.68           C  
ATOM   3437  C   ALA A 221     -10.742  11.194  -5.899  1.00  0.68           C  
ATOM   3438  O   ALA A 221     -11.837  11.715  -5.704  1.00  0.68           O  
ATOM   3439  CB  ALA A 221      -9.473  10.636  -3.897  1.00  0.68           C  
ATOM   3440  H   ALA A 221      -8.470   8.983  -5.538  1.00  0.68           H  
ATOM   3441  HA  ALA A 221     -11.115   9.506  -4.642  1.00  0.68           H  
ATOM   3442 1HB  ALA A 221     -10.098  11.310  -3.318  1.00  0.68           H  
ATOM   3443 2HB  ALA A 221      -9.120   9.840  -3.270  1.00  0.68           H  
ATOM   3444 3HB  ALA A 221      -8.623  11.182  -4.302  1.00  0.68           H  
ATOM   3445  N   ALA A 222      -9.895  11.631  -6.832  1.00  0.69           N  
ATOM   3446  CA  ALA A 222     -10.232  12.742  -7.693  1.00  0.69           C  
ATOM   3447  C   ALA A 222     -11.344  12.346  -8.638  1.00  0.69           C  
ATOM   3448  O   ALA A 222     -12.235  13.146  -8.941  1.00  0.69           O  
ATOM   3449  CB  ALA A 222      -8.997  13.231  -8.441  1.00  0.69           C  
ATOM   3450  H   ALA A 222      -9.024  11.138  -6.998  1.00  0.69           H  
ATOM   3451  HA  ALA A 222     -10.614  13.530  -7.065  1.00  0.69           H  
ATOM   3452 1HB  ALA A 222      -9.252  14.088  -9.051  1.00  0.69           H  
ATOM   3453 2HB  ALA A 222      -8.227  13.515  -7.731  1.00  0.69           H  
ATOM   3454 3HB  ALA A 222      -8.617  12.438  -9.076  1.00  0.69           H  
ATOM   3455  N   ILE A 223     -11.317  11.089  -9.096  1.00  0.71           N  
ATOM   3456  CA  ILE A 223     -12.354  10.640 -10.026  1.00  0.71           C  
ATOM   3457  C   ILE A 223     -13.678  10.684  -9.268  1.00  0.71           C  
ATOM   3458  O   ILE A 223     -14.681  11.233  -9.734  1.00  0.71           O  
ATOM   3459  CB  ILE A 223     -12.128   9.201 -10.556  1.00  0.71           C  
ATOM   3460  CG1 ILE A 223     -10.875   9.148 -11.391  1.00  0.71           C  
ATOM   3461  CG2 ILE A 223     -13.319   8.769 -11.409  1.00  0.71           C  
ATOM   3462  CD1 ILE A 223     -10.405   7.742 -11.775  1.00  0.71           C  
ATOM   3463  H   ILE A 223     -10.546  10.479  -8.807  1.00  0.71           H  
ATOM   3464  HA  ILE A 223     -12.402  11.327 -10.871  1.00  0.71           H  
ATOM   3465  HB  ILE A 223     -12.009   8.516  -9.713  1.00  0.71           H  
ATOM   3466 1HG1 ILE A 223     -11.021   9.739 -12.296  1.00  0.71           H  
ATOM   3467 2HG1 ILE A 223     -10.099   9.588 -10.802  1.00  0.71           H  
ATOM   3468 1HG2 ILE A 223     -13.161   7.754 -11.779  1.00  0.71           H  
ATOM   3469 2HG2 ILE A 223     -14.214   8.798 -10.810  1.00  0.71           H  
ATOM   3470 3HG2 ILE A 223     -13.428   9.448 -12.254  1.00  0.71           H  
ATOM   3471 1HD1 ILE A 223      -9.478   7.818 -12.345  1.00  0.71           H  
ATOM   3472 2HD1 ILE A 223     -10.231   7.152 -10.884  1.00  0.71           H  
ATOM   3473 3HD1 ILE A 223     -11.169   7.256 -12.386  1.00  0.71           H  
ATOM   3474  N   LEU A 224     -13.649  10.163  -8.044  1.00  0.74           N  
ATOM   3475  CA  LEU A 224     -14.811  10.148  -7.171  1.00  0.74           C  
ATOM   3476  C   LEU A 224     -15.364  11.539  -6.916  1.00  0.74           C  
ATOM   3477  O   LEU A 224     -16.532  11.809  -7.184  1.00  0.74           O  
ATOM   3478  CB  LEU A 224     -14.412   9.446  -5.861  1.00  0.74           C  
ATOM   3479  CG  LEU A 224     -15.460   9.216  -4.782  1.00  0.74           C  
ATOM   3480  CD1 LEU A 224     -15.085   7.967  -3.995  1.00  0.74           C  
ATOM   3481  CD2 LEU A 224     -15.473  10.417  -3.880  1.00  0.74           C  
ATOM   3482  H   LEU A 224     -12.781   9.735  -7.712  1.00  0.74           H  
ATOM   3483  HA  LEU A 224     -15.591   9.588  -7.660  1.00  0.74           H  
ATOM   3484 1HB  LEU A 224     -13.986   8.474  -6.118  1.00  0.74           H  
ATOM   3485 2HB  LEU A 224     -13.623  10.023  -5.399  1.00  0.74           H  
ATOM   3486  HG  LEU A 224     -16.431   9.070  -5.214  1.00  0.74           H  
ATOM   3487 1HD1 LEU A 224     -15.815   7.792  -3.206  1.00  0.74           H  
ATOM   3488 2HD1 LEU A 224     -15.064   7.108  -4.667  1.00  0.74           H  
ATOM   3489 3HD1 LEU A 224     -14.096   8.101  -3.562  1.00  0.74           H  
ATOM   3490 1HD2 LEU A 224     -16.182  10.278  -3.087  1.00  0.74           H  
ATOM   3491 2HD2 LEU A 224     -14.491  10.541  -3.471  1.00  0.74           H  
ATOM   3492 3HD2 LEU A 224     -15.740  11.296  -4.441  1.00  0.74           H  
ATOM   3493  N   VAL A 225     -14.526  12.464  -6.492  1.00  0.79           N  
ATOM   3494  CA  VAL A 225     -15.022  13.797  -6.216  1.00  0.79           C  
ATOM   3495  C   VAL A 225     -15.594  14.456  -7.461  1.00  0.79           C  
ATOM   3496  O   VAL A 225     -16.641  15.088  -7.402  1.00  0.79           O  
ATOM   3497  CB  VAL A 225     -13.941  14.645  -5.584  1.00  0.79           C  
ATOM   3498  CG1 VAL A 225     -14.392  16.068  -5.480  1.00  0.79           C  
ATOM   3499  CG2 VAL A 225     -13.665  14.073  -4.245  1.00  0.79           C  
ATOM   3500  H   VAL A 225     -13.548  12.231  -6.314  1.00  0.79           H  
ATOM   3501  HA  VAL A 225     -15.825  13.710  -5.484  1.00  0.79           H  
ATOM   3502  HB  VAL A 225     -13.044  14.619  -6.203  1.00  0.79           H  
ATOM   3503 1HG1 VAL A 225     -13.625  16.683  -5.026  1.00  0.79           H  
ATOM   3504 2HG1 VAL A 225     -14.596  16.435  -6.480  1.00  0.79           H  
ATOM   3505 3HG1 VAL A 225     -15.300  16.131  -4.880  1.00  0.79           H  
ATOM   3506 1HG2 VAL A 225     -12.905  14.631  -3.751  1.00  0.79           H  
ATOM   3507 2HG2 VAL A 225     -14.576  14.100  -3.666  1.00  0.79           H  
ATOM   3508 3HG2 VAL A 225     -13.342  13.047  -4.350  1.00  0.79           H  
ATOM   3509  N   SER A 226     -14.952  14.264  -8.606  1.00  0.85           N  
ATOM   3510  CA  SER A 226     -15.403  14.845  -9.864  1.00  0.85           C  
ATOM   3511  C   SER A 226     -16.765  14.316 -10.363  1.00  0.85           C  
ATOM   3512  O   SER A 226     -17.309  14.822 -11.357  1.00  0.85           O  
ATOM   3513  CB  SER A 226     -14.330  14.652 -10.891  1.00  0.85           C  
ATOM   3514  OG  SER A 226     -14.143  13.322 -11.222  1.00  0.85           O  
ATOM   3515  H   SER A 226     -14.088  13.721  -8.619  1.00  0.85           H  
ATOM   3516  HA  SER A 226     -15.510  15.920  -9.700  1.00  0.85           H  
ATOM   3517 1HB  SER A 226     -14.550  15.205 -11.775  1.00  0.85           H  
ATOM   3518 2HB  SER A 226     -13.417  15.061 -10.478  1.00  0.85           H  
ATOM   3519  HG  SER A 226     -14.388  12.779 -10.456  1.00  0.85           H  
ATOM   3520  N   SER A 227     -17.279  13.246  -9.740  1.00  0.94           N  
ATOM   3521  CA  SER A 227     -18.594  12.713 -10.060  1.00  0.94           C  
ATOM   3522  C   SER A 227     -19.632  13.160  -9.010  1.00  0.94           C  
ATOM   3523  O   SER A 227     -20.810  12.800  -9.097  1.00  0.94           O  
ATOM   3524  CB  SER A 227     -18.532  11.196 -10.128  1.00  0.94           C  
ATOM   3525  OG  SER A 227     -17.704  10.775 -11.170  1.00  0.94           O  
ATOM   3526  H   SER A 227     -16.783  12.821  -8.957  1.00  0.94           H  
ATOM   3527  HA  SER A 227     -18.899  13.096 -11.033  1.00  0.94           H  
ATOM   3528 1HB  SER A 227     -18.129  10.821  -9.201  1.00  0.94           H  
ATOM   3529 2HB  SER A 227     -19.524  10.787 -10.250  1.00  0.94           H  
ATOM   3530  HG  SER A 227     -16.798  10.989 -10.885  1.00  0.94           H  
ATOM   3531  N   MET A 228     -19.177  13.910  -7.999  1.00  1.06           N  
ATOM   3532  CA  MET A 228     -19.993  14.343  -6.867  1.00  1.06           C  
ATOM   3533  C   MET A 228     -20.533  15.761  -7.092  1.00  1.06           C  
ATOM   3534  O   MET A 228     -19.834  16.577  -7.683  1.00  1.06           O  
ATOM   3535  CB  MET A 228     -19.093  14.417  -5.637  1.00  1.06           C  
ATOM   3536  CG  MET A 228     -19.752  14.646  -4.325  1.00  1.06           C  
ATOM   3537  SD  MET A 228     -18.550  14.857  -2.999  1.00  1.06           S  
ATOM   3538  CE  MET A 228     -17.793  13.277  -2.778  1.00  1.06           C  
ATOM   3539  H   MET A 228     -18.203  14.205  -7.994  1.00  1.06           H  
ATOM   3540  HA  MET A 228     -20.798  13.635  -6.726  1.00  1.06           H  
ATOM   3541 1HB  MET A 228     -18.455  13.544  -5.590  1.00  1.06           H  
ATOM   3542 2HB  MET A 228     -18.430  15.273  -5.760  1.00  1.06           H  
ATOM   3543 1HG  MET A 228     -20.366  15.506  -4.368  1.00  1.06           H  
ATOM   3544 2HG  MET A 228     -20.385  13.793  -4.090  1.00  1.06           H  
ATOM   3545 1HE  MET A 228     -17.048  13.321  -1.995  1.00  1.06           H  
ATOM   3546 2HE  MET A 228     -18.549  12.573  -2.494  1.00  1.06           H  
ATOM   3547 3HE  MET A 228     -17.320  12.970  -3.704  1.00  1.06           H  
ATOM   3548  N   PRO A 229     -21.769  16.101  -6.708  1.00  1.19           N  
ATOM   3549  CA  PRO A 229     -22.226  17.480  -6.628  1.00  1.19           C  
ATOM   3550  C   PRO A 229     -21.347  18.255  -5.629  1.00  1.19           C  
ATOM   3551  O   PRO A 229     -21.035  17.725  -4.560  1.00  1.19           O  
ATOM   3552  CB  PRO A 229     -23.676  17.326  -6.149  1.00  1.19           C  
ATOM   3553  CG  PRO A 229     -24.080  15.907  -6.581  1.00  1.19           C  
ATOM   3554  CD  PRO A 229     -22.808  15.080  -6.451  1.00  1.19           C  
ATOM   3555  HA  PRO A 229     -22.174  17.936  -7.631  1.00  1.19           H  
ATOM   3556 1HB  PRO A 229     -23.724  17.467  -5.055  1.00  1.19           H  
ATOM   3557 2HB  PRO A 229     -24.308  18.103  -6.597  1.00  1.19           H  
ATOM   3558 1HG  PRO A 229     -24.892  15.531  -5.935  1.00  1.19           H  
ATOM   3559 2HG  PRO A 229     -24.472  15.919  -7.608  1.00  1.19           H  
ATOM   3560 1HD  PRO A 229     -22.714  14.654  -5.439  1.00  1.19           H  
ATOM   3561 2HD  PRO A 229     -22.811  14.307  -7.240  1.00  1.19           H  
ATOM   3562  N   ILE A 230     -21.024  19.509  -5.917  1.00  1.29           N  
ATOM   3563  CA  ILE A 230     -20.236  20.335  -4.996  1.00  1.29           C  
ATOM   3564  C   ILE A 230     -20.849  21.749  -4.993  1.00  1.29           C  
ATOM   3565  O   ILE A 230     -21.339  22.199  -6.038  1.00  1.29           O  
ATOM   3566  CB  ILE A 230     -18.730  20.407  -5.427  1.00  1.29           C  
ATOM   3567  CG1 ILE A 230     -17.859  21.080  -4.359  1.00  1.29           C  
ATOM   3568  CG2 ILE A 230     -18.595  21.195  -6.696  1.00  1.29           C  
ATOM   3569  CD1 ILE A 230     -16.368  20.922  -4.568  1.00  1.29           C  
ATOM   3570  H   ILE A 230     -21.302  19.892  -6.808  1.00  1.29           H  
ATOM   3571  HA  ILE A 230     -20.281  19.887  -4.013  1.00  1.29           H  
ATOM   3572  HB  ILE A 230     -18.340  19.394  -5.591  1.00  1.29           H  
ATOM   3573 1HG1 ILE A 230     -18.095  22.143  -4.344  1.00  1.29           H  
ATOM   3574 2HG1 ILE A 230     -18.076  20.642  -3.400  1.00  1.29           H  
ATOM   3575 1HG2 ILE A 230     -17.547  21.233  -6.994  1.00  1.29           H  
ATOM   3576 2HG2 ILE A 230     -19.162  20.703  -7.467  1.00  1.29           H  
ATOM   3577 3HG2 ILE A 230     -18.965  22.210  -6.543  1.00  1.29           H  
ATOM   3578 1HD1 ILE A 230     -15.830  21.423  -3.772  1.00  1.29           H  
ATOM   3579 2HD1 ILE A 230     -16.121  19.865  -4.560  1.00  1.29           H  
ATOM   3580 3HD1 ILE A 230     -16.083  21.360  -5.524  1.00  1.29           H  
ATOM   3581  N   PRO A 231     -20.879  22.472  -3.857  1.00  1.34           N  
ATOM   3582  CA  PRO A 231     -21.292  23.856  -3.781  1.00  1.34           C  
ATOM   3583  C   PRO A 231     -20.496  24.701  -4.756  1.00  1.34           C  
ATOM   3584  O   PRO A 231     -19.292  24.500  -4.941  1.00  1.34           O  
ATOM   3585  CB  PRO A 231     -21.038  24.210  -2.314  1.00  1.34           C  
ATOM   3586  CG  PRO A 231     -21.176  22.895  -1.586  1.00  1.34           C  
ATOM   3587  CD  PRO A 231     -20.617  21.862  -2.525  1.00  1.34           C  
ATOM   3588  HA  PRO A 231     -22.370  23.917  -4.015  1.00  1.34           H  
ATOM   3589 1HB  PRO A 231     -20.033  24.651  -2.205  1.00  1.34           H  
ATOM   3590 2HB  PRO A 231     -21.760  24.965  -1.973  1.00  1.34           H  
ATOM   3591 1HG  PRO A 231     -20.637  22.934  -0.626  1.00  1.34           H  
ATOM   3592 2HG  PRO A 231     -22.236  22.712  -1.343  1.00  1.34           H  
ATOM   3593 1HD  PRO A 231     -19.568  21.755  -2.314  1.00  1.34           H  
ATOM   3594 2HD  PRO A 231     -21.184  20.932  -2.385  1.00  1.34           H  
ATOM   3595  N   GLU A 232     -21.158  25.701  -5.317  1.00  1.30           N  
ATOM   3596  CA  GLU A 232     -20.586  26.584  -6.330  1.00  1.30           C  
ATOM   3597  C   GLU A 232     -19.365  27.347  -5.816  1.00  1.30           C  
ATOM   3598  O   GLU A 232     -18.491  27.731  -6.588  1.00  1.30           O  
ATOM   3599  CB  GLU A 232     -21.649  27.599  -6.772  1.00  1.30           C  
ATOM   3600  CG  GLU A 232     -22.872  27.022  -7.514  1.00  1.30           C  
ATOM   3601  CD  GLU A 232     -22.589  26.404  -8.865  1.00  1.30           C  
ATOM   3602  OE1 GLU A 232     -21.951  27.025  -9.675  1.00  1.30           O  
ATOM   3603  OE2 GLU A 232     -23.057  25.296  -9.092  1.00  1.30           O  
ATOM   3604  H   GLU A 232     -22.133  25.823  -5.079  1.00  1.30           H  
ATOM   3605  HA  GLU A 232     -20.277  25.976  -7.183  1.00  1.30           H  
ATOM   3606 1HB  GLU A 232     -22.019  28.132  -5.897  1.00  1.30           H  
ATOM   3607 2HB  GLU A 232     -21.187  28.338  -7.427  1.00  1.30           H  
ATOM   3608 1HG  GLU A 232     -23.319  26.257  -6.878  1.00  1.30           H  
ATOM   3609 2HG  GLU A 232     -23.606  27.817  -7.637  1.00  1.30           H  
ATOM   3610  N   GLY A 233     -19.322  27.581  -4.508  1.00  1.20           N  
ATOM   3611  CA  GLY A 233     -18.236  28.328  -3.896  1.00  1.20           C  
ATOM   3612  C   GLY A 233     -16.978  27.499  -3.580  1.00  1.20           C  
ATOM   3613  O   GLY A 233     -16.009  28.051  -3.043  1.00  1.20           O  
ATOM   3614  H   GLY A 233     -20.067  27.223  -3.933  1.00  1.20           H  
ATOM   3615 1HA  GLY A 233     -17.964  29.150  -4.558  1.00  1.20           H  
ATOM   3616 2HA  GLY A 233     -18.600  28.784  -2.977  1.00  1.20           H  
ATOM   3617  N   ALA A 234     -16.967  26.195  -3.893  1.00  1.05           N  
ATOM   3618  CA  ALA A 234     -15.789  25.381  -3.579  1.00  1.05           C  
ATOM   3619  C   ALA A 234     -15.133  24.769  -4.814  1.00  1.05           C  
ATOM   3620  O   ALA A 234     -15.797  24.340  -5.755  1.00  1.05           O  
ATOM   3621  CB  ALA A 234     -16.165  24.262  -2.624  1.00  1.05           C  
ATOM   3622  H   ALA A 234     -17.774  25.756  -4.341  1.00  1.05           H  
ATOM   3623  HA  ALA A 234     -15.052  26.022  -3.099  1.00  1.05           H  
ATOM   3624 1HB  ALA A 234     -15.274  23.681  -2.374  1.00  1.05           H  
ATOM   3625 2HB  ALA A 234     -16.591  24.684  -1.717  1.00  1.05           H  
ATOM   3626 3HB  ALA A 234     -16.894  23.625  -3.097  1.00  1.05           H  
ATOM   3627  N   THR A 235     -13.807  24.666  -4.745  1.00  0.92           N  
ATOM   3628  CA  THR A 235     -12.959  24.006  -5.739  1.00  0.92           C  
ATOM   3629  C   THR A 235     -12.849  22.513  -5.483  1.00  0.92           C  
ATOM   3630  O   THR A 235     -12.687  22.075  -4.339  1.00  0.92           O  
ATOM   3631  CB  THR A 235     -11.583  24.694  -5.832  1.00  0.92           C  
ATOM   3632  OG1 THR A 235     -11.752  25.999  -6.393  1.00  0.92           O  
ATOM   3633  CG2 THR A 235     -10.600  23.907  -6.588  1.00  0.92           C  
ATOM   3634  H   THR A 235     -13.344  25.068  -3.937  1.00  0.92           H  
ATOM   3635  HA  THR A 235     -13.431  24.124  -6.718  1.00  0.92           H  
ATOM   3636  HB  THR A 235     -11.196  24.822  -4.844  1.00  0.92           H  
ATOM   3637  HG1 THR A 235     -11.957  26.617  -5.678  1.00  0.92           H  
ATOM   3638 1HG2 THR A 235      -9.645  24.432  -6.608  1.00  0.92           H  
ATOM   3639 2HG2 THR A 235     -10.471  22.972  -6.100  1.00  0.92           H  
ATOM   3640 3HG2 THR A 235     -10.946  23.752  -7.566  1.00  0.92           H  
ATOM   3641  N   GLU A 236     -12.926  21.729  -6.557  1.00  0.80           N  
ATOM   3642  CA  GLU A 236     -12.911  20.276  -6.395  1.00  0.80           C  
ATOM   3643  C   GLU A 236     -11.633  19.774  -5.740  1.00  0.80           C  
ATOM   3644  O   GLU A 236     -11.691  18.886  -4.897  1.00  0.80           O  
ATOM   3645  CB  GLU A 236     -13.072  19.578  -7.736  1.00  0.80           C  
ATOM   3646  CG  GLU A 236     -14.452  19.708  -8.381  1.00  0.80           C  
ATOM   3647  CD  GLU A 236     -15.533  19.095  -7.583  1.00  0.80           C  
ATOM   3648  OE1 GLU A 236     -15.275  18.732  -6.474  1.00  0.80           O  
ATOM   3649  OE2 GLU A 236     -16.619  18.964  -8.085  1.00  0.80           O  
ATOM   3650  H   GLU A 236     -13.003  22.168  -7.480  1.00  0.80           H  
ATOM   3651  HA  GLU A 236     -13.748  19.996  -5.755  1.00  0.80           H  
ATOM   3652 1HB  GLU A 236     -12.341  19.987  -8.439  1.00  0.80           H  
ATOM   3653 2HB  GLU A 236     -12.853  18.514  -7.621  1.00  0.80           H  
ATOM   3654 1HG  GLU A 236     -14.675  20.765  -8.534  1.00  0.80           H  
ATOM   3655 2HG  GLU A 236     -14.436  19.225  -9.338  1.00  0.80           H  
ATOM   3656  N   SER A 237     -10.491  20.361  -6.075  1.00  0.73           N  
ATOM   3657  CA  SER A 237      -9.241  19.933  -5.467  1.00  0.73           C  
ATOM   3658  C   SER A 237      -9.178  20.260  -3.971  1.00  0.73           C  
ATOM   3659  O   SER A 237      -8.421  19.635  -3.224  1.00  0.73           O  
ATOM   3660  CB  SER A 237      -8.066  20.541  -6.195  1.00  0.73           C  
ATOM   3661  OG  SER A 237      -8.035  21.926  -6.039  1.00  0.73           O  
ATOM   3662  H   SER A 237     -10.491  21.093  -6.767  1.00  0.73           H  
ATOM   3663  HA  SER A 237      -9.164  18.862  -5.564  1.00  0.73           H  
ATOM   3664 1HB  SER A 237      -7.143  20.108  -5.808  1.00  0.73           H  
ATOM   3665 2HB  SER A 237      -8.123  20.292  -7.252  1.00  0.73           H  
ATOM   3666  HG  SER A 237      -8.225  22.099  -5.096  1.00  0.73           H  
ATOM   3667  N   ASP A 238      -9.991  21.218  -3.512  1.00  0.69           N  
ATOM   3668  CA  ASP A 238      -9.958  21.556  -2.106  1.00  0.69           C  
ATOM   3669  C   ASP A 238     -10.787  20.478  -1.399  1.00  0.69           C  
ATOM   3670  O   ASP A 238     -10.466  20.019  -0.287  1.00  0.69           O  
ATOM   3671  CB  ASP A 238     -10.539  22.938  -1.858  1.00  0.69           C  
ATOM   3672  CG  ASP A 238      -9.820  24.057  -2.569  1.00  0.69           C  
ATOM   3673  OD1 ASP A 238      -8.756  23.837  -3.084  1.00  0.69           O  
ATOM   3674  OD2 ASP A 238     -10.361  25.140  -2.609  1.00  0.69           O  
ATOM   3675  H   ASP A 238     -10.662  21.679  -4.113  1.00  0.69           H  
ATOM   3676  HA  ASP A 238      -8.936  21.523  -1.752  1.00  0.69           H  
ATOM   3677 1HB  ASP A 238     -11.599  22.953  -2.119  1.00  0.69           H  
ATOM   3678 2HB  ASP A 238     -10.435  23.149  -0.815  1.00  0.69           H  
ATOM   3679  N   TYR A 239     -11.888  20.090  -2.062  1.00  0.67           N  
ATOM   3680  CA  TYR A 239     -12.771  19.053  -1.556  1.00  0.67           C  
ATOM   3681  C   TYR A 239     -12.010  17.730  -1.453  1.00  0.67           C  
ATOM   3682  O   TYR A 239     -12.092  17.050  -0.430  1.00  0.67           O  
ATOM   3683  CB  TYR A 239     -14.010  18.853  -2.402  1.00  0.67           C  
ATOM   3684  CG  TYR A 239     -14.906  17.831  -1.763  1.00  0.67           C  
ATOM   3685  CD1 TYR A 239     -15.969  18.212  -0.966  1.00  0.67           C  
ATOM   3686  CD2 TYR A 239     -14.608  16.512  -1.903  1.00  0.67           C  
ATOM   3687  CE1 TYR A 239     -16.737  17.244  -0.359  1.00  0.67           C  
ATOM   3688  CE2 TYR A 239     -15.361  15.562  -1.296  1.00  0.67           C  
ATOM   3689  CZ  TYR A 239     -16.421  15.915  -0.535  1.00  0.67           C  
ATOM   3690  OH  TYR A 239     -17.176  14.943   0.049  1.00  0.67           O  
ATOM   3691  H   TYR A 239     -12.109  20.542  -2.956  1.00  0.67           H  
ATOM   3692  HA  TYR A 239     -13.088  19.332  -0.551  1.00  0.67           H  
ATOM   3693 1HB  TYR A 239     -14.549  19.791  -2.491  1.00  0.67           H  
ATOM   3694 2HB  TYR A 239     -13.749  18.517  -3.403  1.00  0.67           H  
ATOM   3695  HD1 TYR A 239     -16.204  19.269  -0.828  1.00  0.67           H  
ATOM   3696  HD2 TYR A 239     -13.762  16.231  -2.499  1.00  0.67           H  
ATOM   3697  HE1 TYR A 239     -17.576  17.524   0.251  1.00  0.67           H  
ATOM   3698  HE2 TYR A 239     -15.115  14.519  -1.418  1.00  0.67           H  
ATOM   3699  HH  TYR A 239     -17.877  15.349   0.563  1.00  0.67           H  
ATOM   3700  N   ILE A 240     -11.263  17.368  -2.516  1.00  0.68           N  
ATOM   3701  CA  ILE A 240     -10.495  16.118  -2.546  1.00  0.68           C  
ATOM   3702  C   ILE A 240      -9.541  16.128  -1.387  1.00  0.68           C  
ATOM   3703  O   ILE A 240      -9.412  15.136  -0.670  1.00  0.68           O  
ATOM   3704  CB  ILE A 240      -9.660  15.964  -3.832  1.00  0.68           C  
ATOM   3705  CG1 ILE A 240     -10.553  15.789  -5.014  1.00  0.68           C  
ATOM   3706  CG2 ILE A 240      -8.731  14.729  -3.695  1.00  0.68           C  
ATOM   3707  CD1 ILE A 240      -9.876  15.964  -6.319  1.00  0.68           C  
ATOM   3708  H   ILE A 240     -11.257  17.976  -3.335  1.00  0.68           H  
ATOM   3709  HA  ILE A 240     -11.172  15.272  -2.438  1.00  0.68           H  
ATOM   3710  HB  ILE A 240      -9.061  16.861  -3.991  1.00  0.68           H  
ATOM   3711 1HG1 ILE A 240     -10.955  14.784  -4.987  1.00  0.68           H  
ATOM   3712 2HG1 ILE A 240     -11.361  16.490  -4.946  1.00  0.68           H  
ATOM   3713 1HG2 ILE A 240      -8.139  14.611  -4.596  1.00  0.68           H  
ATOM   3714 2HG2 ILE A 240      -8.065  14.863  -2.839  1.00  0.68           H  
ATOM   3715 3HG2 ILE A 240      -9.337  13.835  -3.545  1.00  0.68           H  
ATOM   3716 1HD1 ILE A 240     -10.595  15.814  -7.122  1.00  0.68           H  
ATOM   3717 2HD1 ILE A 240      -9.474  16.944  -6.400  1.00  0.68           H  
ATOM   3718 3HD1 ILE A 240      -9.076  15.251  -6.397  1.00  0.68           H  
ATOM   3719  N   GLY A 241      -8.886  17.267  -1.187  1.00  0.69           N  
ATOM   3720  CA  GLY A 241      -7.997  17.419  -0.069  1.00  0.69           C  
ATOM   3721  C   GLY A 241      -8.718  17.046   1.225  1.00  0.69           C  
ATOM   3722  O   GLY A 241      -8.238  16.190   1.972  1.00  0.69           O  
ATOM   3723  H   GLY A 241      -8.990  18.054  -1.827  1.00  0.69           H  
ATOM   3724 1HA  GLY A 241      -7.146  16.775  -0.219  1.00  0.69           H  
ATOM   3725 2HA  GLY A 241      -7.642  18.448  -0.034  1.00  0.69           H  
ATOM   3726  N   ALA A 242      -9.876  17.680   1.494  1.00  0.70           N  
ATOM   3727  CA  ALA A 242     -10.650  17.418   2.718  1.00  0.70           C  
ATOM   3728  C   ALA A 242     -11.081  15.965   2.839  1.00  0.70           C  
ATOM   3729  O   ALA A 242     -11.055  15.387   3.929  1.00  0.70           O  
ATOM   3730  CB  ALA A 242     -11.893  18.280   2.749  1.00  0.70           C  
ATOM   3731  H   ALA A 242     -10.217  18.374   0.828  1.00  0.70           H  
ATOM   3732  HA  ALA A 242     -10.026  17.661   3.575  1.00  0.70           H  
ATOM   3733 1HB  ALA A 242     -12.441  18.101   3.666  1.00  0.70           H  
ATOM   3734 2HB  ALA A 242     -11.591  19.287   2.715  1.00  0.70           H  
ATOM   3735 3HB  ALA A 242     -12.530  18.050   1.896  1.00  0.70           H  
ATOM   3736  N   LEU A 243     -11.425  15.359   1.708  1.00  0.72           N  
ATOM   3737  CA  LEU A 243     -11.876  13.980   1.653  1.00  0.72           C  
ATOM   3738  C   LEU A 243     -10.778  13.060   2.137  1.00  0.72           C  
ATOM   3739  O   LEU A 243     -11.035  12.116   2.883  1.00  0.72           O  
ATOM   3740  CB  LEU A 243     -12.228  13.599   0.218  1.00  0.72           C  
ATOM   3741  CG  LEU A 243     -12.797  12.254  -0.013  1.00  0.72           C  
ATOM   3742  CD1 LEU A 243     -14.122  12.150   0.741  1.00  0.72           C  
ATOM   3743  CD2 LEU A 243     -12.970  12.083  -1.478  1.00  0.72           C  
ATOM   3744  H   LEU A 243     -11.420  15.901   0.846  1.00  0.72           H  
ATOM   3745  HA  LEU A 243     -12.745  13.866   2.295  1.00  0.72           H  
ATOM   3746 1HB  LEU A 243     -12.921  14.338  -0.169  1.00  0.72           H  
ATOM   3747 2HB  LEU A 243     -11.326  13.652  -0.375  1.00  0.72           H  
ATOM   3748  HG  LEU A 243     -12.118  11.484   0.365  1.00  0.72           H  
ATOM   3749 1HD1 LEU A 243     -14.572  11.201   0.594  1.00  0.72           H  
ATOM   3750 2HD1 LEU A 243     -13.937  12.291   1.799  1.00  0.72           H  
ATOM   3751 3HD1 LEU A 243     -14.806  12.919   0.386  1.00  0.72           H  
ATOM   3752 1HD2 LEU A 243     -13.376  11.131  -1.678  1.00  0.72           H  
ATOM   3753 2HD2 LEU A 243     -13.638  12.839  -1.830  1.00  0.72           H  
ATOM   3754 3HD2 LEU A 243     -12.006  12.180  -1.977  1.00  0.72           H  
ATOM   3755  N   LEU A 244      -9.550  13.327   1.700  1.00  0.75           N  
ATOM   3756  CA  LEU A 244      -8.431  12.488   2.080  1.00  0.75           C  
ATOM   3757  C   LEU A 244      -7.676  13.000   3.316  1.00  0.75           C  
ATOM   3758  O   LEU A 244      -6.899  12.259   3.922  1.00  0.75           O  
ATOM   3759  CB  LEU A 244      -7.476  12.356   0.900  1.00  0.75           C  
ATOM   3760  CG  LEU A 244      -8.106  11.765  -0.345  1.00  0.75           C  
ATOM   3761  CD1 LEU A 244      -7.013  11.657  -1.413  1.00  0.75           C  
ATOM   3762  CD2 LEU A 244      -8.813  10.442   0.013  1.00  0.75           C  
ATOM   3763  H   LEU A 244      -9.404  14.115   1.061  1.00  0.75           H  
ATOM   3764  HA  LEU A 244      -8.817  11.497   2.314  1.00  0.75           H  
ATOM   3765 1HB  LEU A 244      -7.113  13.358   0.641  1.00  0.75           H  
ATOM   3766 2HB  LEU A 244      -6.626  11.741   1.189  1.00  0.75           H  
ATOM   3767  HG  LEU A 244      -8.862  12.454  -0.733  1.00  0.75           H  
ATOM   3768 1HD1 LEU A 244      -7.405  11.269  -2.322  1.00  0.75           H  
ATOM   3769 2HD1 LEU A 244      -6.607  12.647  -1.595  1.00  0.75           H  
ATOM   3770 3HD1 LEU A 244      -6.224  10.995  -1.061  1.00  0.75           H  
ATOM   3771 1HD2 LEU A 244      -9.288  10.029  -0.869  1.00  0.75           H  
ATOM   3772 2HD2 LEU A 244      -8.092   9.733   0.407  1.00  0.75           H  
ATOM   3773 3HD2 LEU A 244      -9.578  10.625   0.769  1.00  0.75           H  
ATOM   3774  N   GLY A 245      -7.902  14.262   3.686  1.00  0.76           N  
ATOM   3775  CA  GLY A 245      -7.225  14.903   4.810  1.00  0.76           C  
ATOM   3776  C   GLY A 245      -5.821  15.393   4.443  1.00  0.76           C  
ATOM   3777  O   GLY A 245      -4.983  15.608   5.322  1.00  0.76           O  
ATOM   3778  H   GLY A 245      -8.546  14.825   3.142  1.00  0.76           H  
ATOM   3779 1HA  GLY A 245      -7.828  15.745   5.148  1.00  0.76           H  
ATOM   3780 2HA  GLY A 245      -7.163  14.202   5.640  1.00  0.76           H  
ATOM   3781  N   GLU A 246      -5.559  15.521   3.142  1.00  0.77           N  
ATOM   3782  CA  GLU A 246      -4.244  15.924   2.643  1.00  0.77           C  
ATOM   3783  C   GLU A 246      -4.332  16.630   1.303  1.00  0.77           C  
ATOM   3784  O   GLU A 246      -5.028  16.175   0.401  1.00  0.77           O  
ATOM   3785  CB  GLU A 246      -3.335  14.699   2.521  1.00  0.77           C  
ATOM   3786  CG  GLU A 246      -1.891  14.992   2.096  1.00  0.77           C  
ATOM   3787  CD  GLU A 246      -1.014  13.764   2.135  1.00  0.77           C  
ATOM   3788  OE1 GLU A 246      -1.522  12.714   2.440  1.00  0.77           O  
ATOM   3789  OE2 GLU A 246       0.164  13.878   1.885  1.00  0.77           O  
ATOM   3790  H   GLU A 246      -6.333  15.384   2.496  1.00  0.77           H  
ATOM   3791  HA  GLU A 246      -3.804  16.619   3.359  1.00  0.77           H  
ATOM   3792 1HB  GLU A 246      -3.299  14.178   3.477  1.00  0.77           H  
ATOM   3793 2HB  GLU A 246      -3.761  14.008   1.790  1.00  0.77           H  
ATOM   3794 1HG  GLU A 246      -1.893  15.381   1.078  1.00  0.77           H  
ATOM   3795 2HG  GLU A 246      -1.475  15.758   2.749  1.00  0.77           H  
ATOM   3796  N   SER A 247      -3.582  17.712   1.150  1.00  0.76           N  
ATOM   3797  CA  SER A 247      -3.585  18.468  -0.098  1.00  0.76           C  
ATOM   3798  C   SER A 247      -3.198  17.587  -1.281  1.00  0.76           C  
ATOM   3799  O   SER A 247      -2.257  16.803  -1.189  1.00  0.76           O  
ATOM   3800  CB  SER A 247      -2.580  19.588   0.000  1.00  0.76           C  
ATOM   3801  OG  SER A 247      -2.908  20.495   1.006  1.00  0.76           O  
ATOM   3802  H   SER A 247      -3.012  18.029   1.919  1.00  0.76           H  
ATOM   3803  HA  SER A 247      -4.585  18.876  -0.268  1.00  0.76           H  
ATOM   3804 1HB  SER A 247      -1.598  19.168   0.197  1.00  0.76           H  
ATOM   3805 2HB  SER A 247      -2.523  20.108  -0.949  1.00  0.76           H  
ATOM   3806  HG  SER A 247      -3.516  21.130   0.579  1.00  0.76           H  
ATOM   3807  N   LEU A 248      -3.891  17.757  -2.400  1.00  0.73           N  
ATOM   3808  CA  LEU A 248      -3.618  16.998  -3.616  1.00  0.73           C  
ATOM   3809  C   LEU A 248      -2.503  17.643  -4.445  1.00  0.73           C  
ATOM   3810  O   LEU A 248      -2.596  18.839  -4.715  1.00  0.73           O  
ATOM   3811  CB  LEU A 248      -4.891  16.965  -4.463  1.00  0.73           C  
ATOM   3812  CG  LEU A 248      -4.831  16.226  -5.767  1.00  0.73           C  
ATOM   3813  CD1 LEU A 248      -4.653  14.766  -5.551  1.00  0.73           C  
ATOM   3814  CD2 LEU A 248      -6.055  16.470  -6.469  1.00  0.73           C  
ATOM   3815  H   LEU A 248      -4.657  18.416  -2.393  1.00  0.73           H  
ATOM   3816  HA  LEU A 248      -3.369  15.991  -3.338  1.00  0.73           H  
ATOM   3817 1HB  LEU A 248      -5.690  16.513  -3.868  1.00  0.73           H  
ATOM   3818 2HB  LEU A 248      -5.181  17.995  -4.687  1.00  0.73           H  
ATOM   3819  HG  LEU A 248      -3.982  16.590  -6.357  1.00  0.73           H  
ATOM   3820 1HD1 LEU A 248      -4.623  14.283  -6.516  1.00  0.73           H  
ATOM   3821 2HD1 LEU A 248      -3.744  14.579  -5.031  1.00  0.73           H  
ATOM   3822 3HD1 LEU A 248      -5.488  14.374  -4.973  1.00  0.73           H  
ATOM   3823 1HD2 LEU A 248      -6.007  15.948  -7.418  1.00  0.73           H  
ATOM   3824 2HD2 LEU A 248      -6.883  16.106  -5.885  1.00  0.73           H  
ATOM   3825 3HD2 LEU A 248      -6.159  17.537  -6.620  1.00  0.73           H  
ATOM   3826  N   PRO A 249      -1.391  16.949  -4.760  1.00  0.71           N  
ATOM   3827  CA  PRO A 249      -0.333  17.435  -5.633  1.00  0.71           C  
ATOM   3828  C   PRO A 249      -0.837  17.767  -7.043  1.00  0.71           C  
ATOM   3829  O   PRO A 249      -1.362  16.877  -7.730  1.00  0.71           O  
ATOM   3830  CB  PRO A 249       0.635  16.251  -5.641  1.00  0.71           C  
ATOM   3831  CG  PRO A 249       0.367  15.507  -4.356  1.00  0.71           C  
ATOM   3832  CD  PRO A 249      -1.102  15.630  -4.141  1.00  0.71           C  
ATOM   3833  HA  PRO A 249       0.137  18.316  -5.173  1.00  0.71           H  
ATOM   3834 1HB  PRO A 249       0.470  15.639  -6.536  1.00  0.71           H  
ATOM   3835 2HB  PRO A 249       1.659  16.609  -5.683  1.00  0.71           H  
ATOM   3836 1HG  PRO A 249       0.696  14.458  -4.439  1.00  0.71           H  
ATOM   3837 2HG  PRO A 249       0.948  15.959  -3.535  1.00  0.71           H  
ATOM   3838 1HD  PRO A 249      -1.615  14.820  -4.653  1.00  0.71           H  
ATOM   3839 2HD  PRO A 249      -1.274  15.630  -3.062  1.00  0.71           H  
ATOM   3840  N   VAL A 250      -0.601  18.995  -7.496  1.00  0.68           N  
ATOM   3841  CA  VAL A 250      -1.039  19.474  -8.815  1.00  0.68           C  
ATOM   3842  C   VAL A 250       0.026  20.265  -9.572  1.00  0.68           C  
ATOM   3843  O   VAL A 250       0.884  20.903  -8.965  1.00  0.68           O  
ATOM   3844  CB  VAL A 250      -2.280  20.374  -8.679  1.00  0.68           C  
ATOM   3845  CG1 VAL A 250      -3.502  19.611  -8.114  1.00  0.68           C  
ATOM   3846  CG2 VAL A 250      -1.913  21.514  -7.766  1.00  0.68           C  
ATOM   3847  H   VAL A 250      -0.140  19.646  -6.861  1.00  0.68           H  
ATOM   3848  HA  VAL A 250      -1.309  18.616  -9.416  1.00  0.68           H  
ATOM   3849  HB  VAL A 250      -2.551  20.751  -9.667  1.00  0.68           H  
ATOM   3850 1HG1 VAL A 250      -4.352  20.290  -8.042  1.00  0.68           H  
ATOM   3851 2HG1 VAL A 250      -3.753  18.796  -8.778  1.00  0.68           H  
ATOM   3852 3HG1 VAL A 250      -3.280  19.219  -7.131  1.00  0.68           H  
ATOM   3853 1HG2 VAL A 250      -2.754  22.194  -7.671  1.00  0.68           H  
ATOM   3854 2HG2 VAL A 250      -1.645  21.113  -6.789  1.00  0.68           H  
ATOM   3855 3HG2 VAL A 250      -1.068  22.039  -8.177  1.00  0.68           H  
ATOM   3856  N   VAL A 251      -0.081  20.283 -10.895  1.00  0.66           N  
ATOM   3857  CA  VAL A 251       0.816  21.070 -11.739  1.00  0.66           C  
ATOM   3858  C   VAL A 251       0.081  21.915 -12.740  1.00  0.66           C  
ATOM   3859  O   VAL A 251      -1.080  21.662 -13.049  1.00  0.66           O  
ATOM   3860  CB  VAL A 251       1.743  20.193 -12.582  1.00  0.66           C  
ATOM   3861  CG1 VAL A 251       2.574  19.390 -11.782  1.00  0.66           C  
ATOM   3862  CG2 VAL A 251       0.932  19.315 -13.486  1.00  0.66           C  
ATOM   3863  H   VAL A 251      -0.820  19.732 -11.322  1.00  0.66           H  
ATOM   3864  HA  VAL A 251       1.416  21.723 -11.101  1.00  0.66           H  
ATOM   3865  HB  VAL A 251       2.385  20.839 -13.181  1.00  0.66           H  
ATOM   3866 1HG1 VAL A 251       3.156  18.875 -12.465  1.00  0.66           H  
ATOM   3867 2HG1 VAL A 251       3.189  20.000 -11.154  1.00  0.66           H  
ATOM   3868 3HG1 VAL A 251       1.992  18.718 -11.181  1.00  0.66           H  
ATOM   3869 1HG2 VAL A 251       1.602  18.723 -14.091  1.00  0.66           H  
ATOM   3870 2HG2 VAL A 251       0.293  18.660 -12.891  1.00  0.66           H  
ATOM   3871 3HG2 VAL A 251       0.314  19.938 -14.130  1.00  0.66           H  
ATOM   3872  N   LYS A 252       0.777  22.897 -13.290  1.00  0.65           N  
ATOM   3873  CA  LYS A 252       0.214  23.665 -14.383  1.00  0.65           C  
ATOM   3874  C   LYS A 252       0.353  22.881 -15.674  1.00  0.65           C  
ATOM   3875  O   LYS A 252       1.330  22.139 -15.858  1.00  0.65           O  
ATOM   3876  CB  LYS A 252       0.919  25.011 -14.569  1.00  0.65           C  
ATOM   3877  CG  LYS A 252       0.762  26.033 -13.452  1.00  0.65           C  
ATOM   3878  CD  LYS A 252       1.459  27.341 -13.815  1.00  0.65           C  
ATOM   3879  CE  LYS A 252       1.225  28.422 -12.758  1.00  0.65           C  
ATOM   3880  NZ  LYS A 252       1.994  28.172 -11.506  1.00  0.65           N  
ATOM   3881  H   LYS A 252       1.714  23.093 -12.963  1.00  0.65           H  
ATOM   3882  HA  LYS A 252      -0.849  23.834 -14.198  1.00  0.65           H  
ATOM   3883 1HB  LYS A 252       1.984  24.839 -14.714  1.00  0.65           H  
ATOM   3884 2HB  LYS A 252       0.544  25.476 -15.489  1.00  0.65           H  
ATOM   3885 1HG  LYS A 252      -0.291  26.255 -13.339  1.00  0.65           H  
ATOM   3886 2HG  LYS A 252       1.154  25.648 -12.505  1.00  0.65           H  
ATOM   3887 1HD  LYS A 252       2.532  27.163 -13.909  1.00  0.65           H  
ATOM   3888 2HD  LYS A 252       1.080  27.692 -14.776  1.00  0.65           H  
ATOM   3889 1HE  LYS A 252       1.518  29.389 -13.165  1.00  0.65           H  
ATOM   3890 2HE  LYS A 252       0.162  28.450 -12.515  1.00  0.65           H  
ATOM   3891 1HZ  LYS A 252       1.811  28.894 -10.829  1.00  0.65           H  
ATOM   3892 2HZ  LYS A 252       1.732  27.269 -11.087  1.00  0.65           H  
ATOM   3893 3HZ  LYS A 252       2.978  28.150 -11.699  1.00  0.65           H  
ATOM   3894  N   CYS A 253      -0.592  23.089 -16.570  1.00  0.66           N  
ATOM   3895  CA  CYS A 253      -0.552  22.559 -17.925  1.00  0.66           C  
ATOM   3896  C   CYS A 253       0.542  23.234 -18.773  1.00  0.66           C  
ATOM   3897  O   CYS A 253       1.036  24.304 -18.424  1.00  0.66           O  
ATOM   3898  CB  CYS A 253      -1.904  22.743 -18.559  1.00  0.66           C  
ATOM   3899  SG  CYS A 253      -3.197  21.777 -17.822  1.00  0.66           S  
ATOM   3900  H   CYS A 253      -1.411  23.631 -16.288  1.00  0.66           H  
ATOM   3901  HA  CYS A 253      -0.343  21.491 -17.873  1.00  0.66           H  
ATOM   3902 1HB  CYS A 253      -2.174  23.777 -18.434  1.00  0.66           H  
ATOM   3903 2HB  CYS A 253      -1.874  22.564 -19.600  1.00  0.66           H  
ATOM   3904  HG  CYS A 253      -3.166  22.418 -16.621  1.00  0.66           H  
ATOM   3905  N   GLU A 254       0.971  22.563 -19.848  1.00  0.67           N  
ATOM   3906  CA  GLU A 254       2.011  23.071 -20.752  1.00  0.67           C  
ATOM   3907  C   GLU A 254       1.546  24.175 -21.716  1.00  0.67           C  
ATOM   3908  O   GLU A 254       2.309  25.093 -22.026  1.00  0.67           O  
ATOM   3909  CB  GLU A 254       2.566  21.907 -21.576  1.00  0.67           C  
ATOM   3910  CG  GLU A 254       3.303  20.869 -20.760  1.00  0.67           C  
ATOM   3911  CD  GLU A 254       4.587  21.353 -20.157  1.00  0.67           C  
ATOM   3912  OE1 GLU A 254       5.426  21.833 -20.881  1.00  0.67           O  
ATOM   3913  OE2 GLU A 254       4.722  21.260 -18.952  1.00  0.67           O  
ATOM   3914  H   GLU A 254       0.520  21.679 -20.077  1.00  0.67           H  
ATOM   3915  HA  GLU A 254       2.812  23.482 -20.139  1.00  0.67           H  
ATOM   3916 1HB  GLU A 254       1.744  21.405 -22.094  1.00  0.67           H  
ATOM   3917 2HB  GLU A 254       3.247  22.288 -22.336  1.00  0.67           H  
ATOM   3918 1HG  GLU A 254       2.640  20.565 -19.963  1.00  0.67           H  
ATOM   3919 2HG  GLU A 254       3.488  20.006 -21.368  1.00  0.67           H  
ATOM   3920  N   THR A 255       0.297  24.090 -22.183  1.00  0.68           N  
ATOM   3921  CA  THR A 255      -0.226  25.063 -23.150  1.00  0.68           C  
ATOM   3922  C   THR A 255      -1.170  26.097 -22.534  1.00  0.68           C  
ATOM   3923  O   THR A 255      -1.637  27.005 -23.225  1.00  0.68           O  
ATOM   3924  CB  THR A 255      -0.969  24.371 -24.305  1.00  0.68           C  
ATOM   3925  OG1 THR A 255      -2.109  23.663 -23.806  1.00  0.68           O  
ATOM   3926  CG2 THR A 255      -0.052  23.381 -25.013  1.00  0.68           C  
ATOM   3927  H   THR A 255      -0.274  23.288 -21.913  1.00  0.68           H  
ATOM   3928  HA  THR A 255       0.618  25.603 -23.574  1.00  0.68           H  
ATOM   3929  HB  THR A 255      -1.304  25.124 -25.016  1.00  0.68           H  
ATOM   3930  HG1 THR A 255      -1.815  22.935 -23.213  1.00  0.68           H  
ATOM   3931 1HG2 THR A 255      -0.595  22.901 -25.829  1.00  0.68           H  
ATOM   3932 2HG2 THR A 255       0.817  23.903 -25.409  1.00  0.68           H  
ATOM   3933 3HG2 THR A 255       0.273  22.623 -24.296  1.00  0.68           H  
ATOM   3934  N   ASN A 256      -1.477  25.952 -21.254  1.00  0.68           N  
ATOM   3935  CA  ASN A 256      -2.379  26.881 -20.577  1.00  0.68           C  
ATOM   3936  C   ASN A 256      -2.086  26.885 -19.087  1.00  0.68           C  
ATOM   3937  O   ASN A 256      -1.185  26.193 -18.631  1.00  0.68           O  
ATOM   3938  CB  ASN A 256      -3.847  26.577 -20.894  1.00  0.68           C  
ATOM   3939  CG  ASN A 256      -4.310  25.209 -20.492  1.00  0.68           C  
ATOM   3940  OD1 ASN A 256      -4.205  24.796 -19.330  1.00  0.68           O  
ATOM   3941  ND2 ASN A 256      -4.850  24.486 -21.449  1.00  0.68           N  
ATOM   3942  H   ASN A 256      -1.056  25.191 -20.741  1.00  0.68           H  
ATOM   3943  HA  ASN A 256      -2.171  27.889 -20.939  1.00  0.68           H  
ATOM   3944 1HB  ASN A 256      -4.482  27.309 -20.395  1.00  0.68           H  
ATOM   3945 2HB  ASN A 256      -4.014  26.694 -21.966  1.00  0.68           H  
ATOM   3946 1HD2 ASN A 256      -5.193  23.564 -21.253  1.00  0.68           H  
ATOM   3947 2HD2 ASN A 256      -4.919  24.854 -22.379  1.00  0.68           H  
ATOM   3948  N   ASP A 257      -2.826  27.667 -18.320  1.00  0.67           N  
ATOM   3949  CA  ASP A 257      -2.565  27.758 -16.891  1.00  0.67           C  
ATOM   3950  C   ASP A 257      -3.570  27.017 -16.011  1.00  0.67           C  
ATOM   3951  O   ASP A 257      -3.825  27.419 -14.868  1.00  0.67           O  
ATOM   3952  CB  ASP A 257      -2.400  29.226 -16.486  1.00  0.67           C  
ATOM   3953  CG  ASP A 257      -3.583  30.129 -16.789  1.00  0.67           C  
ATOM   3954  OD1 ASP A 257      -4.482  29.736 -17.488  1.00  0.67           O  
ATOM   3955  OD2 ASP A 257      -3.556  31.255 -16.317  1.00  0.67           O  
ATOM   3956  H   ASP A 257      -3.566  28.217 -18.727  1.00  0.67           H  
ATOM   3957  HA  ASP A 257      -1.598  27.294 -16.704  1.00  0.67           H  
ATOM   3958 1HB  ASP A 257      -2.201  29.272 -15.414  1.00  0.67           H  
ATOM   3959 2HB  ASP A 257      -1.523  29.636 -16.989  1.00  0.67           H  
ATOM   3960  N   LEU A 258      -4.137  25.931 -16.539  1.00  0.65           N  
ATOM   3961  CA  LEU A 258      -5.039  25.120 -15.740  1.00  0.65           C  
ATOM   3962  C   LEU A 258      -4.263  24.175 -14.834  1.00  0.65           C  
ATOM   3963  O   LEU A 258      -3.242  23.606 -15.244  1.00  0.65           O  
ATOM   3964  CB  LEU A 258      -5.936  24.289 -16.629  1.00  0.65           C  
ATOM   3965  CG  LEU A 258      -6.861  24.998 -17.567  1.00  0.65           C  
ATOM   3966  CD1 LEU A 258      -7.429  24.006 -18.408  1.00  0.65           C  
ATOM   3967  CD2 LEU A 258      -7.954  25.698 -16.839  1.00  0.65           C  
ATOM   3968  H   LEU A 258      -3.940  25.652 -17.504  1.00  0.65           H  
ATOM   3969  HA  LEU A 258      -5.638  25.767 -15.136  1.00  0.65           H  
ATOM   3970 1HB  LEU A 258      -5.320  23.645 -17.229  1.00  0.65           H  
ATOM   3971 2HB  LEU A 258      -6.545  23.657 -15.986  1.00  0.65           H  
ATOM   3972  HG  LEU A 258      -6.313  25.714 -18.174  1.00  0.65           H  
ATOM   3973 1HD1 LEU A 258      -8.079  24.501 -19.074  1.00  0.65           H  
ATOM   3974 2HD1 LEU A 258      -6.640  23.498 -18.959  1.00  0.65           H  
ATOM   3975 3HD1 LEU A 258      -7.979  23.289 -17.813  1.00  0.65           H  
ATOM   3976 1HD2 LEU A 258      -8.625  26.173 -17.563  1.00  0.65           H  
ATOM   3977 2HD2 LEU A 258      -8.511  24.976 -16.244  1.00  0.65           H  
ATOM   3978 3HD2 LEU A 258      -7.516  26.444 -16.209  1.00  0.65           H  
ATOM   3979  N   MET A 259      -4.746  23.975 -13.607  1.00  0.63           N  
ATOM   3980  CA  MET A 259      -4.091  23.022 -12.710  1.00  0.63           C  
ATOM   3981  C   MET A 259      -4.650  21.602 -12.849  1.00  0.63           C  
ATOM   3982  O   MET A 259      -5.857  21.394 -12.717  1.00  0.63           O  
ATOM   3983  CB  MET A 259      -4.223  23.475 -11.269  1.00  0.63           C  
ATOM   3984  CG  MET A 259      -3.682  24.852 -10.989  1.00  0.63           C  
ATOM   3985  SD  MET A 259      -1.960  25.010 -11.410  1.00  0.63           S  
ATOM   3986  CE  MET A 259      -1.174  23.930 -10.260  1.00  0.63           C  
ATOM   3987  H   MET A 259      -5.557  24.513 -13.294  1.00  0.63           H  
ATOM   3988  HA  MET A 259      -3.038  22.992 -12.965  1.00  0.63           H  
ATOM   3989 1HB  MET A 259      -5.271  23.459 -10.981  1.00  0.63           H  
ATOM   3990 2HB  MET A 259      -3.694  22.772 -10.623  1.00  0.63           H  
ATOM   3991 1HG  MET A 259      -4.249  25.583 -11.571  1.00  0.63           H  
ATOM   3992 2HG  MET A 259      -3.803  25.084  -9.931  1.00  0.63           H  
ATOM   3993 1HE  MET A 259      -0.102  23.943 -10.431  1.00  0.63           H  
ATOM   3994 2HE  MET A 259      -1.385  24.259  -9.242  1.00  0.63           H  
ATOM   3995 3HE  MET A 259      -1.552  22.922 -10.408  1.00  0.63           H  
ATOM   3996  N   VAL A 260      -3.767  20.617 -13.011  1.00  0.62           N  
ATOM   3997  CA  VAL A 260      -4.156  19.211 -13.150  1.00  0.62           C  
ATOM   3998  C   VAL A 260      -3.372  18.367 -12.136  1.00  0.62           C  
ATOM   3999  O   VAL A 260      -2.313  18.802 -11.700  1.00  0.62           O  
ATOM   4000  CB  VAL A 260      -3.862  18.731 -14.598  1.00  0.62           C  
ATOM   4001  CG1 VAL A 260      -4.679  19.550 -15.584  1.00  0.62           C  
ATOM   4002  CG2 VAL A 260      -2.387  18.858 -14.906  1.00  0.62           C  
ATOM   4003  H   VAL A 260      -2.781  20.882 -13.081  1.00  0.62           H  
ATOM   4004  HA  VAL A 260      -5.225  19.141 -12.966  1.00  0.62           H  
ATOM   4005  HB  VAL A 260      -4.147  17.700 -14.693  1.00  0.62           H  
ATOM   4006 1HG1 VAL A 260      -4.484  19.203 -16.593  1.00  0.62           H  
ATOM   4007 2HG1 VAL A 260      -5.720  19.447 -15.368  1.00  0.62           H  
ATOM   4008 3HG1 VAL A 260      -4.406  20.593 -15.500  1.00  0.62           H  
ATOM   4009 1HG2 VAL A 260      -2.193  18.513 -15.920  1.00  0.62           H  
ATOM   4010 2HG2 VAL A 260      -2.086  19.906 -14.816  1.00  0.62           H  
ATOM   4011 3HG2 VAL A 260      -1.823  18.250 -14.198  1.00  0.62           H  
ATOM   4012  N   PRO A 261      -3.844  17.194 -11.677  1.00  0.61           N  
ATOM   4013  CA  PRO A 261      -3.099  16.364 -10.740  1.00  0.61           C  
ATOM   4014  C   PRO A 261      -1.723  16.046 -11.316  1.00  0.61           C  
ATOM   4015  O   PRO A 261      -1.608  15.608 -12.470  1.00  0.61           O  
ATOM   4016  CB  PRO A 261      -3.975  15.117 -10.619  1.00  0.61           C  
ATOM   4017  CG  PRO A 261      -5.358  15.586 -10.955  1.00  0.61           C  
ATOM   4018  CD  PRO A 261      -5.165  16.647 -12.056  1.00  0.61           C  
ATOM   4019  HA  PRO A 261      -3.013  16.875  -9.771  1.00  0.61           H  
ATOM   4020 1HB  PRO A 261      -3.612  14.323 -11.284  1.00  0.61           H  
ATOM   4021 2HB  PRO A 261      -3.908  14.724  -9.594  1.00  0.61           H  
ATOM   4022 1HG  PRO A 261      -5.973  14.752 -11.293  1.00  0.61           H  
ATOM   4023 2HG  PRO A 261      -5.804  15.942 -10.062  1.00  0.61           H  
ATOM   4024 1HD  PRO A 261      -5.126  16.180 -13.054  1.00  0.61           H  
ATOM   4025 2HD  PRO A 261      -5.965  17.386 -11.974  1.00  0.61           H  
ATOM   4026  N   ALA A 262      -0.697  16.163 -10.479  1.00  0.60           N  
ATOM   4027  CA  ALA A 262       0.702  15.931 -10.862  1.00  0.60           C  
ATOM   4028  C   ALA A 262       0.963  14.519 -11.360  1.00  0.60           C  
ATOM   4029  O   ALA A 262       1.844  14.281 -12.196  1.00  0.60           O  
ATOM   4030  CB  ALA A 262       1.601  16.206  -9.682  1.00  0.60           C  
ATOM   4031  H   ALA A 262      -0.897  16.481  -9.528  1.00  0.60           H  
ATOM   4032  HA  ALA A 262       0.941  16.623 -11.671  1.00  0.60           H  
ATOM   4033 1HB  ALA A 262       2.641  16.076  -9.974  1.00  0.60           H  
ATOM   4034 2HB  ALA A 262       1.445  17.230  -9.337  1.00  0.60           H  
ATOM   4035 3HB  ALA A 262       1.363  15.515  -8.877  1.00  0.60           H  
ATOM   4036  N   THR A 263       0.199  13.590 -10.804  1.00  0.60           N  
ATOM   4037  CA  THR A 263       0.328  12.169 -11.054  1.00  0.60           C  
ATOM   4038  C   THR A 263      -0.554  11.647 -12.187  1.00  0.60           C  
ATOM   4039  O   THR A 263      -0.556  10.437 -12.445  1.00  0.60           O  
ATOM   4040  CB  THR A 263      -0.014  11.388  -9.768  1.00  0.60           C  
ATOM   4041  OG1 THR A 263      -1.355  11.699  -9.378  1.00  0.60           O  
ATOM   4042  CG2 THR A 263       0.942  11.751  -8.646  1.00  0.60           C  
ATOM   4043  H   THR A 263      -0.510  13.897 -10.153  1.00  0.60           H  
ATOM   4044  HA  THR A 263       1.365  11.967 -11.320  1.00  0.60           H  
ATOM   4045  HB  THR A 263       0.054  10.322  -9.970  1.00  0.60           H  
ATOM   4046  HG1 THR A 263      -1.370  12.558  -8.945  1.00  0.60           H  
ATOM   4047 1HG2 THR A 263       0.681  11.186  -7.748  1.00  0.60           H  
ATOM   4048 2HG2 THR A 263       1.962  11.508  -8.946  1.00  0.60           H  
ATOM   4049 3HG2 THR A 263       0.870  12.819  -8.436  1.00  0.60           H  
ATOM   4050  N   SER A 264      -1.308  12.534 -12.856  1.00  0.60           N  
ATOM   4051  CA  SER A 264      -2.214  12.086 -13.917  1.00  0.60           C  
ATOM   4052  C   SER A 264      -1.445  11.220 -14.901  1.00  0.60           C  
ATOM   4053  O   SER A 264      -0.319  11.548 -15.276  1.00  0.60           O  
ATOM   4054  CB  SER A 264      -2.777  13.267 -14.672  1.00  0.60           C  
ATOM   4055  OG  SER A 264      -3.504  14.113 -13.840  1.00  0.60           O  
ATOM   4056  H   SER A 264      -1.266  13.529 -12.633  1.00  0.60           H  
ATOM   4057  HA  SER A 264      -3.020  11.492 -13.482  1.00  0.60           H  
ATOM   4058 1HB  SER A 264      -1.966  13.822 -15.128  1.00  0.60           H  
ATOM   4059 2HB  SER A 264      -3.421  12.897 -15.475  1.00  0.60           H  
ATOM   4060  HG  SER A 264      -2.826  14.650 -13.362  1.00  0.60           H  
ATOM   4061  N   GLU A 265      -2.039  10.118 -15.339  1.00  0.60           N  
ATOM   4062  CA  GLU A 265      -1.340   9.239 -16.260  1.00  0.60           C  
ATOM   4063  C   GLU A 265      -1.255   9.851 -17.643  1.00  0.60           C  
ATOM   4064  O   GLU A 265      -0.212   9.775 -18.303  1.00  0.60           O  
ATOM   4065  CB  GLU A 265      -2.064   7.900 -16.344  1.00  0.60           C  
ATOM   4066  CG  GLU A 265      -2.040   7.012 -15.068  1.00  0.60           C  
ATOM   4067  CD  GLU A 265      -0.790   6.384 -14.752  1.00  0.60           C  
ATOM   4068  OE1 GLU A 265      -0.271   5.725 -15.602  1.00  0.60           O  
ATOM   4069  OE2 GLU A 265      -0.324   6.500 -13.649  1.00  0.60           O  
ATOM   4070  H   GLU A 265      -2.992   9.902 -15.057  1.00  0.60           H  
ATOM   4071  HA  GLU A 265      -0.341   9.080 -15.896  1.00  0.60           H  
ATOM   4072 1HB  GLU A 265      -3.098   8.072 -16.630  1.00  0.60           H  
ATOM   4073 2HB  GLU A 265      -1.624   7.320 -17.137  1.00  0.60           H  
ATOM   4074 1HG  GLU A 265      -2.303   7.637 -14.218  1.00  0.60           H  
ATOM   4075 2HG  GLU A 265      -2.797   6.242 -15.166  1.00  0.60           H  
ATOM   4076  N   ILE A 266      -2.364  10.468 -18.074  1.00  0.60           N  
ATOM   4077  CA  ILE A 266      -2.430  11.094 -19.394  1.00  0.60           C  
ATOM   4078  C   ILE A 266      -3.160  12.439 -19.290  1.00  0.60           C  
ATOM   4079  O   ILE A 266      -4.232  12.504 -18.673  1.00  0.60           O  
ATOM   4080  CB  ILE A 266      -3.239  10.236 -20.384  1.00  0.60           C  
ATOM   4081  CG1 ILE A 266      -2.784   8.810 -20.389  1.00  0.60           C  
ATOM   4082  CG2 ILE A 266      -3.046  10.793 -21.793  1.00  0.60           C  
ATOM   4083  CD1 ILE A 266      -3.720   7.958 -21.117  1.00  0.60           C  
ATOM   4084  H   ILE A 266      -3.174  10.479 -17.453  1.00  0.60           H  
ATOM   4085  HA  ILE A 266      -1.424  11.267 -19.770  1.00  0.60           H  
ATOM   4086  HB  ILE A 266      -4.275  10.264 -20.141  1.00  0.60           H  
ATOM   4087 1HG1 ILE A 266      -1.790   8.728 -20.834  1.00  0.60           H  
ATOM   4088 2HG1 ILE A 266      -2.756   8.429 -19.379  1.00  0.60           H  
ATOM   4089 1HG2 ILE A 266      -3.607  10.191 -22.496  1.00  0.60           H  
ATOM   4090 2HG2 ILE A 266      -3.388  11.822 -21.840  1.00  0.60           H  
ATOM   4091 3HG2 ILE A 266      -1.991  10.759 -22.056  1.00  0.60           H  
ATOM   4092 1HD1 ILE A 266      -3.385   6.951 -21.059  1.00  0.60           H  
ATOM   4093 2HD1 ILE A 266      -4.696   8.037 -20.647  1.00  0.60           H  
ATOM   4094 3HD1 ILE A 266      -3.787   8.273 -22.152  1.00  0.60           H  
ATOM   4095  N   VAL A 267      -2.611  13.504 -19.874  1.00  0.60           N  
ATOM   4096  CA  VAL A 267      -3.338  14.777 -19.908  1.00  0.60           C  
ATOM   4097  C   VAL A 267      -3.439  15.295 -21.345  1.00  0.60           C  
ATOM   4098  O   VAL A 267      -2.427  15.437 -22.027  1.00  0.60           O  
ATOM   4099  CB  VAL A 267      -2.671  15.865 -19.015  1.00  0.60           C  
ATOM   4100  CG1 VAL A 267      -3.484  17.180 -19.116  1.00  0.60           C  
ATOM   4101  CG2 VAL A 267      -2.573  15.374 -17.560  1.00  0.60           C  
ATOM   4102  H   VAL A 267      -1.702  13.411 -20.328  1.00  0.60           H  
ATOM   4103  HA  VAL A 267      -4.344  14.615 -19.536  1.00  0.60           H  
ATOM   4104  HB  VAL A 267      -1.672  16.076 -19.389  1.00  0.60           H  
ATOM   4105 1HG1 VAL A 267      -3.015  17.955 -18.510  1.00  0.60           H  
ATOM   4106 2HG1 VAL A 267      -3.513  17.509 -20.152  1.00  0.60           H  
ATOM   4107 3HG1 VAL A 267      -4.496  17.012 -18.769  1.00  0.60           H  
ATOM   4108 1HG2 VAL A 267      -2.100  16.138 -16.945  1.00  0.60           H  
ATOM   4109 2HG2 VAL A 267      -3.562  15.163 -17.178  1.00  0.60           H  
ATOM   4110 3HG2 VAL A 267      -1.974  14.467 -17.525  1.00  0.60           H  
ATOM   4111  N   PHE A 268      -4.659  15.591 -21.798  1.00  0.61           N  
ATOM   4112  CA  PHE A 268      -4.880  16.142 -23.139  1.00  0.61           C  
ATOM   4113  C   PHE A 268      -5.248  17.601 -22.971  1.00  0.61           C  
ATOM   4114  O   PHE A 268      -6.292  17.932 -22.401  1.00  0.61           O  
ATOM   4115  CB  PHE A 268      -6.033  15.448 -23.851  1.00  0.61           C  
ATOM   4116  CG  PHE A 268      -5.847  14.036 -24.135  1.00  0.61           C  
ATOM   4117  CD1 PHE A 268      -5.966  13.114 -23.127  1.00  0.61           C  
ATOM   4118  CD2 PHE A 268      -5.627  13.599 -25.401  1.00  0.61           C  
ATOM   4119  CE1 PHE A 268      -5.820  11.780 -23.389  1.00  0.61           C  
ATOM   4120  CE2 PHE A 268      -5.487  12.276 -25.658  1.00  0.61           C  
ATOM   4121  CZ  PHE A 268      -5.573  11.363 -24.640  1.00  0.61           C  
ATOM   4122  H   PHE A 268      -5.455  15.429 -21.187  1.00  0.61           H  
ATOM   4123  HA  PHE A 268      -3.967  16.070 -23.730  1.00  0.61           H  
ATOM   4124 1HB  PHE A 268      -6.895  15.548 -23.290  1.00  0.61           H  
ATOM   4125 2HB  PHE A 268      -6.213  15.954 -24.796  1.00  0.61           H  
ATOM   4126  HD1 PHE A 268      -6.169  13.462 -22.106  1.00  0.61           H  
ATOM   4127  HD2 PHE A 268      -5.561  14.322 -26.211  1.00  0.61           H  
ATOM   4128  HE1 PHE A 268      -5.898  11.052 -22.589  1.00  0.61           H  
ATOM   4129  HE2 PHE A 268      -5.305  11.949 -26.668  1.00  0.61           H  
ATOM   4130  HZ  PHE A 268      -5.456  10.305 -24.833  1.00  0.61           H  
ATOM   4131  N   GLU A 269      -4.370  18.481 -23.394  1.00  0.63           N  
ATOM   4132  CA  GLU A 269      -4.591  19.894 -23.179  1.00  0.63           C  
ATOM   4133  C   GLU A 269      -5.148  20.485 -24.444  1.00  0.63           C  
ATOM   4134  O   GLU A 269      -4.677  20.150 -25.542  1.00  0.63           O  
ATOM   4135  CB  GLU A 269      -3.288  20.577 -22.856  1.00  0.63           C  
ATOM   4136  CG  GLU A 269      -2.572  20.019 -21.652  1.00  0.63           C  
ATOM   4137  CD  GLU A 269      -1.354  20.762 -21.404  1.00  0.63           C  
ATOM   4138  OE1 GLU A 269      -1.180  21.756 -22.065  1.00  0.63           O  
ATOM   4139  OE2 GLU A 269      -0.579  20.401 -20.555  1.00  0.63           O  
ATOM   4140  H   GLU A 269      -3.538  18.168 -23.881  1.00  0.63           H  
ATOM   4141  HA  GLU A 269      -5.305  20.042 -22.369  1.00  0.63           H  
ATOM   4142 1HB  GLU A 269      -2.623  20.509 -23.714  1.00  0.63           H  
ATOM   4143 2HB  GLU A 269      -3.477  21.633 -22.667  1.00  0.63           H  
ATOM   4144 1HG  GLU A 269      -3.223  20.080 -20.778  1.00  0.63           H  
ATOM   4145 2HG  GLU A 269      -2.329  18.967 -21.831  1.00  0.63           H  
ATOM   4146  N   GLY A 270      -6.065  21.423 -24.301  1.00  0.65           N  
ATOM   4147  CA  GLY A 270      -6.629  22.051 -25.468  1.00  0.65           C  
ATOM   4148  C   GLY A 270      -7.668  23.091 -25.119  1.00  0.65           C  
ATOM   4149  O   GLY A 270      -7.677  23.629 -24.005  1.00  0.65           O  
ATOM   4150  H   GLY A 270      -6.425  21.657 -23.374  1.00  0.65           H  
ATOM   4151 1HA  GLY A 270      -5.846  22.488 -26.083  1.00  0.65           H  
ATOM   4152 2HA  GLY A 270      -7.097  21.268 -26.041  1.00  0.65           H  
ATOM   4153  N   THR A 271      -8.482  23.433 -26.106  1.00  0.69           N  
ATOM   4154  CA  THR A 271      -9.501  24.451 -25.892  1.00  0.69           C  
ATOM   4155  C   THR A 271     -10.870  23.983 -26.354  1.00  0.69           C  
ATOM   4156  O   THR A 271     -10.988  23.136 -27.240  1.00  0.69           O  
ATOM   4157  CB  THR A 271      -9.138  25.766 -26.616  1.00  0.69           C  
ATOM   4158  OG1 THR A 271      -9.077  25.542 -28.030  1.00  0.69           O  
ATOM   4159  CG2 THR A 271      -7.798  26.316 -26.146  1.00  0.69           C  
ATOM   4160  H   THR A 271      -8.387  22.936 -26.995  1.00  0.69           H  
ATOM   4161  HA  THR A 271      -9.567  24.656 -24.826  1.00  0.69           H  
ATOM   4162  HB  THR A 271      -9.917  26.503 -26.408  1.00  0.69           H  
ATOM   4163  HG1 THR A 271      -9.900  25.152 -28.325  1.00  0.69           H  
ATOM   4164 1HG2 THR A 271      -7.588  27.246 -26.670  1.00  0.69           H  
ATOM   4165 2HG2 THR A 271      -7.832  26.506 -25.084  1.00  0.69           H  
ATOM   4166 3HG2 THR A 271      -7.010  25.600 -26.358  1.00  0.69           H  
ATOM   4167  N   LEU A 272     -11.914  24.569 -25.788  1.00  0.74           N  
ATOM   4168  CA  LEU A 272     -13.268  24.274 -26.212  1.00  0.74           C  
ATOM   4169  C   LEU A 272     -13.860  25.359 -27.061  1.00  0.74           C  
ATOM   4170  O   LEU A 272     -13.924  26.516 -26.651  1.00  0.74           O  
ATOM   4171  CB  LEU A 272     -14.200  24.055 -25.034  1.00  0.74           C  
ATOM   4172  CG  LEU A 272     -15.614  23.830 -25.436  1.00  0.74           C  
ATOM   4173  CD1 LEU A 272     -15.611  22.611 -26.226  1.00  0.74           C  
ATOM   4174  CD2 LEU A 272     -16.528  23.697 -24.204  1.00  0.74           C  
ATOM   4175  H   LEU A 272     -11.753  25.233 -25.044  1.00  0.74           H  
ATOM   4176  HA  LEU A 272     -13.254  23.364 -26.803  1.00  0.74           H  
ATOM   4177 1HB  LEU A 272     -13.869  23.208 -24.483  1.00  0.74           H  
ATOM   4178 2HB  LEU A 272     -14.166  24.927 -24.423  1.00  0.74           H  
ATOM   4179  HG  LEU A 272     -15.957  24.654 -26.061  1.00  0.74           H  
ATOM   4180 1HD1 LEU A 272     -16.540  22.393 -26.583  1.00  0.74           H  
ATOM   4181 2HD1 LEU A 272     -14.956  22.739 -27.046  1.00  0.74           H  
ATOM   4182 3HD1 LEU A 272     -15.275  21.827 -25.634  1.00  0.74           H  
ATOM   4183 1HD2 LEU A 272     -17.549  23.510 -24.527  1.00  0.74           H  
ATOM   4184 2HD2 LEU A 272     -16.189  22.867 -23.585  1.00  0.74           H  
ATOM   4185 3HD2 LEU A 272     -16.497  24.614 -23.627  1.00  0.74           H  
ATOM   4186  N   ASP A 273     -14.262  24.983 -28.263  1.00  0.78           N  
ATOM   4187  CA  ASP A 273     -14.903  25.881 -29.191  1.00  0.78           C  
ATOM   4188  C   ASP A 273     -16.391  25.899 -28.880  1.00  0.78           C  
ATOM   4189  O   ASP A 273     -17.081  24.886 -29.003  1.00  0.78           O  
ATOM   4190  CB  ASP A 273     -14.592  25.466 -30.615  1.00  0.78           C  
ATOM   4191  CG  ASP A 273     -15.171  26.401 -31.683  1.00  0.78           C  
ATOM   4192  OD1 ASP A 273     -16.297  26.887 -31.535  1.00  0.78           O  
ATOM   4193  OD2 ASP A 273     -14.481  26.636 -32.650  1.00  0.78           O  
ATOM   4194  H   ASP A 273     -14.161  24.004 -28.545  1.00  0.78           H  
ATOM   4195  HA  ASP A 273     -14.514  26.889 -29.035  1.00  0.78           H  
ATOM   4196 1HB  ASP A 273     -13.509  25.427 -30.746  1.00  0.78           H  
ATOM   4197 2HB  ASP A 273     -14.972  24.452 -30.783  1.00  0.78           H  
ATOM   4198  N   LEU A 274     -16.880  27.048 -28.435  1.00  0.81           N  
ATOM   4199  CA  LEU A 274     -18.252  27.165 -27.967  1.00  0.81           C  
ATOM   4200  C   LEU A 274     -19.295  27.292 -29.083  1.00  0.81           C  
ATOM   4201  O   LEU A 274     -20.495  27.312 -28.799  1.00  0.81           O  
ATOM   4202  CB  LEU A 274     -18.342  28.377 -27.034  1.00  0.81           C  
ATOM   4203  CG  LEU A 274     -17.532  28.252 -25.753  1.00  0.81           C  
ATOM   4204  CD1 LEU A 274     -17.594  29.577 -24.985  1.00  0.81           C  
ATOM   4205  CD2 LEU A 274     -18.101  27.092 -24.947  1.00  0.81           C  
ATOM   4206  H   LEU A 274     -16.267  27.867 -28.394  1.00  0.81           H  
ATOM   4207  HA  LEU A 274     -18.482  26.269 -27.393  1.00  0.81           H  
ATOM   4208 1HB  LEU A 274     -17.977  29.252 -27.575  1.00  0.81           H  
ATOM   4209 2HB  LEU A 274     -19.385  28.541 -26.768  1.00  0.81           H  
ATOM   4210  HG  LEU A 274     -16.479  28.048 -25.994  1.00  0.81           H  
ATOM   4211 1HD1 LEU A 274     -17.025  29.510 -24.072  1.00  0.81           H  
ATOM   4212 2HD1 LEU A 274     -17.184  30.375 -25.602  1.00  0.81           H  
ATOM   4213 3HD1 LEU A 274     -18.624  29.792 -24.749  1.00  0.81           H  
ATOM   4214 1HD2 LEU A 274     -17.553  26.975 -24.046  1.00  0.81           H  
ATOM   4215 2HD2 LEU A 274     -19.145  27.293 -24.708  1.00  0.81           H  
ATOM   4216 3HD2 LEU A 274     -18.032  26.176 -25.533  1.00  0.81           H  
ATOM   4217  N   ASN A 275     -18.850  27.400 -30.338  1.00  0.83           N  
ATOM   4218  CA  ASN A 275     -19.767  27.524 -31.470  1.00  0.83           C  
ATOM   4219  C   ASN A 275     -19.771  26.252 -32.321  1.00  0.83           C  
ATOM   4220  O   ASN A 275     -20.808  25.831 -32.850  1.00  0.83           O  
ATOM   4221  CB  ASN A 275     -19.411  28.725 -32.326  1.00  0.83           C  
ATOM   4222  CG  ASN A 275     -19.593  30.053 -31.631  1.00  0.83           C  
ATOM   4223  OD1 ASN A 275     -20.551  30.261 -30.877  1.00  0.83           O  
ATOM   4224  ND2 ASN A 275     -18.701  30.970 -31.900  1.00  0.83           N  
ATOM   4225  H   ASN A 275     -17.843  27.347 -30.533  1.00  0.83           H  
ATOM   4226  HA  ASN A 275     -20.779  27.655 -31.087  1.00  0.83           H  
ATOM   4227 1HB  ASN A 275     -18.365  28.635 -32.635  1.00  0.83           H  
ATOM   4228 2HB  ASN A 275     -20.018  28.714 -33.230  1.00  0.83           H  
ATOM   4229 1HD2 ASN A 275     -18.774  31.881 -31.490  1.00  0.83           H  
ATOM   4230 2HD2 ASN A 275     -17.942  30.763 -32.528  1.00  0.83           H  
ATOM   4231  N   ASP A 276     -18.612  25.612 -32.433  1.00  0.84           N  
ATOM   4232  CA  ASP A 276     -18.464  24.436 -33.285  1.00  0.84           C  
ATOM   4233  C   ASP A 276     -19.008  23.184 -32.602  1.00  0.84           C  
ATOM   4234  O   ASP A 276     -18.258  22.381 -32.040  1.00  0.84           O  
ATOM   4235  CB  ASP A 276     -16.995  24.217 -33.672  1.00  0.84           C  
ATOM   4236  CG  ASP A 276     -16.751  23.153 -34.772  1.00  0.84           C  
ATOM   4237  OD1 ASP A 276     -17.664  22.840 -35.499  1.00  0.84           O  
ATOM   4238  OD2 ASP A 276     -15.643  22.671 -34.867  1.00  0.84           O  
ATOM   4239  H   ASP A 276     -17.787  25.995 -31.968  1.00  0.84           H  
ATOM   4240  HA  ASP A 276     -19.037  24.599 -34.198  1.00  0.84           H  
ATOM   4241 1HB  ASP A 276     -16.566  25.168 -34.005  1.00  0.84           H  
ATOM   4242 2HB  ASP A 276     -16.442  23.917 -32.784  1.00  0.84           H  
ATOM   4243  N   LEU A 277     -20.326  23.047 -32.623  1.00  0.85           N  
ATOM   4244  CA  LEU A 277     -20.976  21.903 -32.005  1.00  0.85           C  
ATOM   4245  C   LEU A 277     -21.180  20.796 -33.035  1.00  0.85           C  
ATOM   4246  O   LEU A 277     -21.680  21.041 -34.135  1.00  0.85           O  
ATOM   4247  CB  LEU A 277     -22.320  22.305 -31.394  1.00  0.85           C  
ATOM   4248  CG  LEU A 277     -22.277  22.917 -29.991  1.00  0.85           C  
ATOM   4249  CD1 LEU A 277     -21.582  24.269 -30.016  1.00  0.85           C  
ATOM   4250  CD2 LEU A 277     -23.682  22.997 -29.454  1.00  0.85           C  
ATOM   4251  H   LEU A 277     -20.865  23.794 -33.061  1.00  0.85           H  
ATOM   4252  HA  LEU A 277     -20.330  21.530 -31.218  1.00  0.85           H  
ATOM   4253 1HB  LEU A 277     -22.802  23.022 -32.056  1.00  0.85           H  
ATOM   4254 2HB  LEU A 277     -22.936  21.416 -31.338  1.00  0.85           H  
ATOM   4255  HG  LEU A 277     -21.720  22.304 -29.366  1.00  0.85           H  
ATOM   4256 1HD1 LEU A 277     -21.544  24.683 -29.008  1.00  0.85           H  
ATOM   4257 2HD1 LEU A 277     -20.570  24.152 -30.386  1.00  0.85           H  
ATOM   4258 3HD1 LEU A 277     -22.128  24.952 -30.663  1.00  0.85           H  
ATOM   4259 1HD2 LEU A 277     -23.661  23.408 -28.444  1.00  0.85           H  
ATOM   4260 2HD2 LEU A 277     -24.281  23.640 -30.098  1.00  0.85           H  
ATOM   4261 3HD2 LEU A 277     -24.117  21.993 -29.431  1.00  0.85           H  
ATOM   4262  N   VAL A 278     -20.776  19.580 -32.682  1.00  0.86           N  
ATOM   4263  CA  VAL A 278     -20.877  18.450 -33.604  1.00  0.86           C  
ATOM   4264  C   VAL A 278     -21.560  17.316 -32.862  1.00  0.86           C  
ATOM   4265  O   VAL A 278     -21.497  17.294 -31.640  1.00  0.86           O  
ATOM   4266  CB  VAL A 278     -19.463  17.989 -34.040  1.00  0.86           C  
ATOM   4267  CG1 VAL A 278     -18.713  19.131 -34.723  1.00  0.86           C  
ATOM   4268  CG2 VAL A 278     -18.748  17.487 -32.876  1.00  0.86           C  
ATOM   4269  H   VAL A 278     -20.401  19.455 -31.740  1.00  0.86           H  
ATOM   4270  HA  VAL A 278     -21.461  18.752 -34.471  1.00  0.86           H  
ATOM   4271  HB  VAL A 278     -19.549  17.192 -34.766  1.00  0.86           H  
ATOM   4272 1HG1 VAL A 278     -17.731  18.784 -35.039  1.00  0.86           H  
ATOM   4273 2HG1 VAL A 278     -19.274  19.471 -35.594  1.00  0.86           H  
ATOM   4274 3HG1 VAL A 278     -18.588  19.968 -34.028  1.00  0.86           H  
ATOM   4275 1HG2 VAL A 278     -17.771  17.143 -33.191  1.00  0.86           H  
ATOM   4276 2HG2 VAL A 278     -18.643  18.278 -32.128  1.00  0.86           H  
ATOM   4277 3HG2 VAL A 278     -19.313  16.656 -32.455  1.00  0.86           H  
ATOM   4278  N   PRO A 279     -22.240  16.382 -33.526  1.00  0.87           N  
ATOM   4279  CA  PRO A 279     -22.854  15.238 -32.892  1.00  0.87           C  
ATOM   4280  C   PRO A 279     -21.839  14.260 -32.356  1.00  0.87           C  
ATOM   4281  O   PRO A 279     -20.785  14.044 -32.956  1.00  0.87           O  
ATOM   4282  CB  PRO A 279     -23.682  14.628 -34.028  1.00  0.87           C  
ATOM   4283  CG  PRO A 279     -22.996  15.090 -35.300  1.00  0.87           C  
ATOM   4284  CD  PRO A 279     -22.459  16.475 -34.978  1.00  0.87           C  
ATOM   4285  HA  PRO A 279     -23.509  15.558 -32.085  1.00  0.87           H  
ATOM   4286 1HB  PRO A 279     -23.692  13.531 -33.927  1.00  0.87           H  
ATOM   4287 2HB  PRO A 279     -24.725  14.966 -33.952  1.00  0.87           H  
ATOM   4288 1HG  PRO A 279     -22.199  14.380 -35.572  1.00  0.87           H  
ATOM   4289 2HG  PRO A 279     -23.712  15.094 -36.136  1.00  0.87           H  
ATOM   4290 1HD  PRO A 279     -21.538  16.631 -35.532  1.00  0.87           H  
ATOM   4291 2HD  PRO A 279     -23.214  17.245 -35.202  1.00  0.87           H  
ATOM   4292  N   GLU A 280     -22.224  13.600 -31.273  1.00  0.89           N  
ATOM   4293  CA  GLU A 280     -21.439  12.502 -30.711  1.00  0.89           C  
ATOM   4294  C   GLU A 280     -21.960  11.145 -31.196  1.00  0.89           C  
ATOM   4295  O   GLU A 280     -21.230  10.154 -31.237  1.00  0.89           O  
ATOM   4296  CB  GLU A 280     -21.479  12.537 -29.183  1.00  0.89           C  
ATOM   4297  CG  GLU A 280     -20.880  13.746 -28.578  1.00  0.89           C  
ATOM   4298  CD  GLU A 280     -20.883  13.735 -27.089  1.00  0.89           C  
ATOM   4299  OE1 GLU A 280     -21.279  12.763 -26.505  1.00  0.89           O  
ATOM   4300  OE2 GLU A 280     -20.537  14.732 -26.536  1.00  0.89           O  
ATOM   4301  H   GLU A 280     -23.080  13.915 -30.812  1.00  0.89           H  
ATOM   4302  HA  GLU A 280     -20.405  12.610 -31.041  1.00  0.89           H  
ATOM   4303 1HB  GLU A 280     -22.515  12.473 -28.848  1.00  0.89           H  
ATOM   4304 2HB  GLU A 280     -20.954  11.668 -28.787  1.00  0.89           H  
ATOM   4305 1HG  GLU A 280     -19.857  13.791 -28.911  1.00  0.89           H  
ATOM   4306 2HG  GLU A 280     -21.400  14.629 -28.948  1.00  0.89           H  
ATOM   4307  N   GLY A 281     -23.246  11.113 -31.539  1.00  0.93           N  
ATOM   4308  CA  GLY A 281     -23.930   9.891 -31.934  1.00  0.93           C  
ATOM   4309  C   GLY A 281     -24.300   9.076 -30.691  1.00  0.93           C  
ATOM   4310  O   GLY A 281     -24.180   9.583 -29.575  1.00  0.93           O  
ATOM   4311  H   GLY A 281     -23.765  11.974 -31.509  1.00  0.93           H  
ATOM   4312 1HA  GLY A 281     -24.831  10.161 -32.485  1.00  0.93           H  
ATOM   4313 2HA  GLY A 281     -23.297   9.320 -32.602  1.00  0.93           H  
ATOM   4314  N   PRO A 282     -24.821   7.854 -30.862  1.00  0.97           N  
ATOM   4315  CA  PRO A 282     -25.242   6.931 -29.821  1.00  0.97           C  
ATOM   4316  C   PRO A 282     -24.096   6.514 -28.912  1.00  0.97           C  
ATOM   4317  O   PRO A 282     -22.929   6.491 -29.321  1.00  0.97           O  
ATOM   4318  CB  PRO A 282     -25.730   5.730 -30.611  1.00  0.97           C  
ATOM   4319  CG  PRO A 282     -26.064   6.256 -31.968  1.00  0.97           C  
ATOM   4320  CD  PRO A 282     -25.096   7.365 -32.226  1.00  0.97           C  
ATOM   4321  HA  PRO A 282     -26.062   7.383 -29.245  1.00  0.97           H  
ATOM   4322 1HB  PRO A 282     -24.972   4.954 -30.620  1.00  0.97           H  
ATOM   4323 2HB  PRO A 282     -26.616   5.309 -30.112  1.00  0.97           H  
ATOM   4324 1HG  PRO A 282     -25.967   5.446 -32.701  1.00  0.97           H  
ATOM   4325 2HG  PRO A 282     -27.101   6.592 -31.972  1.00  0.97           H  
ATOM   4326 1HD  PRO A 282     -24.213   6.972 -32.698  1.00  0.97           H  
ATOM   4327 2HD  PRO A 282     -25.598   8.118 -32.838  1.00  0.97           H  
ATOM   4328  N   PHE A 283     -24.422   6.164 -27.676  1.00  1.01           N  
ATOM   4329  CA  PHE A 283     -23.425   5.609 -26.759  1.00  1.01           C  
ATOM   4330  C   PHE A 283     -24.080   4.819 -25.663  1.00  1.01           C  
ATOM   4331  O   PHE A 283     -25.001   5.317 -25.018  1.00  1.01           O  
ATOM   4332  CB  PHE A 283     -22.558   6.686 -26.132  1.00  1.01           C  
ATOM   4333  CG  PHE A 283     -21.499   6.172 -25.171  1.00  1.01           C  
ATOM   4334  CD1 PHE A 283     -20.374   5.545 -25.615  1.00  1.01           C  
ATOM   4335  CD2 PHE A 283     -21.635   6.358 -23.822  1.00  1.01           C  
ATOM   4336  CE1 PHE A 283     -19.392   5.133 -24.741  1.00  1.01           C  
ATOM   4337  CE2 PHE A 283     -20.658   5.945 -22.938  1.00  1.01           C  
ATOM   4338  CZ  PHE A 283     -19.530   5.342 -23.402  1.00  1.01           C  
ATOM   4339  H   PHE A 283     -25.390   6.227 -27.380  1.00  1.01           H  
ATOM   4340  HA  PHE A 283     -22.780   4.942 -27.319  1.00  1.01           H  
ATOM   4341 1HB  PHE A 283     -22.062   7.241 -26.912  1.00  1.01           H  
ATOM   4342 2HB  PHE A 283     -23.191   7.376 -25.593  1.00  1.01           H  
ATOM   4343  HD1 PHE A 283     -20.254   5.372 -26.679  1.00  1.01           H  
ATOM   4344  HD2 PHE A 283     -22.534   6.839 -23.443  1.00  1.01           H  
ATOM   4345  HE1 PHE A 283     -18.504   4.643 -25.130  1.00  1.01           H  
ATOM   4346  HE2 PHE A 283     -20.794   6.100 -21.872  1.00  1.01           H  
ATOM   4347  HZ  PHE A 283     -18.758   5.010 -22.712  1.00  1.01           H  
ATOM   4348  N   GLY A 284     -23.616   3.603 -25.424  1.00  1.04           N  
ATOM   4349  CA  GLY A 284     -24.209   2.869 -24.304  1.00  1.04           C  
ATOM   4350  C   GLY A 284     -24.061   3.683 -23.025  1.00  1.04           C  
ATOM   4351  O   GLY A 284     -22.956   3.963 -22.570  1.00  1.04           O  
ATOM   4352  H   GLY A 284     -22.871   3.218 -26.030  1.00  1.04           H  
ATOM   4353 1HA  GLY A 284     -25.257   2.688 -24.500  1.00  1.04           H  
ATOM   4354 2HA  GLY A 284     -23.737   1.894 -24.195  1.00  1.04           H  
ATOM   4355  N   GLU A 285     -25.186   3.994 -22.413  1.00  1.06           N  
ATOM   4356  CA  GLU A 285     -25.248   4.793 -21.198  1.00  1.06           C  
ATOM   4357  C   GLU A 285     -25.317   4.046 -19.903  1.00  1.06           C  
ATOM   4358  O   GLU A 285     -25.376   2.819 -19.853  1.00  1.06           O  
ATOM   4359  CB  GLU A 285     -26.401   5.787 -21.262  1.00  1.06           C  
ATOM   4360  CG  GLU A 285     -26.051   7.063 -21.938  1.00  1.06           C  
ATOM   4361  CD  GLU A 285     -25.070   7.835 -21.085  1.00  1.06           C  
ATOM   4362  OE1 GLU A 285     -24.840   7.452 -19.945  1.00  1.06           O  
ATOM   4363  OE2 GLU A 285     -24.543   8.806 -21.560  1.00  1.06           O  
ATOM   4364  H   GLU A 285     -26.058   3.713 -22.857  1.00  1.06           H  
ATOM   4365  HA  GLU A 285     -24.330   5.381 -21.169  1.00  1.06           H  
ATOM   4366 1HB  GLU A 285     -27.215   5.338 -21.833  1.00  1.06           H  
ATOM   4367 2HB  GLU A 285     -26.797   6.021 -20.279  1.00  1.06           H  
ATOM   4368 1HG  GLU A 285     -25.600   6.852 -22.909  1.00  1.06           H  
ATOM   4369 2HG  GLU A 285     -26.955   7.654 -22.100  1.00  1.06           H  
ATOM   4370  N   MET A 286     -25.369   4.842 -18.837  1.00  1.08           N  
ATOM   4371  CA  MET A 286     -25.465   4.418 -17.437  1.00  1.08           C  
ATOM   4372  C   MET A 286     -26.627   3.449 -17.231  1.00  1.08           C  
ATOM   4373  O   MET A 286     -26.643   2.657 -16.295  1.00  1.08           O  
ATOM   4374  CB  MET A 286     -25.635   5.657 -16.528  1.00  1.08           C  
ATOM   4375  CG  MET A 286     -25.700   5.348 -15.009  1.00  1.08           C  
ATOM   4376  SD  MET A 286     -25.762   6.836 -13.886  1.00  1.08           S  
ATOM   4377  CE  MET A 286     -27.437   7.421 -13.914  1.00  1.08           C  
ATOM   4378  H   MET A 286     -25.294   5.846 -19.043  1.00  1.08           H  
ATOM   4379  HA  MET A 286     -24.551   3.896 -17.157  1.00  1.08           H  
ATOM   4380 1HB  MET A 286     -24.815   6.352 -16.706  1.00  1.08           H  
ATOM   4381 2HB  MET A 286     -26.559   6.172 -16.796  1.00  1.08           H  
ATOM   4382 1HG  MET A 286     -26.595   4.749 -14.821  1.00  1.08           H  
ATOM   4383 2HG  MET A 286     -24.843   4.744 -14.732  1.00  1.08           H  
ATOM   4384 1HE  MET A 286     -27.534   8.291 -13.266  1.00  1.08           H  
ATOM   4385 2HE  MET A 286     -27.699   7.688 -14.913  1.00  1.08           H  
ATOM   4386 3HE  MET A 286     -28.108   6.633 -13.561  1.00  1.08           H  
ATOM   4387  N   HIS A 287     -27.623   3.510 -18.106  1.00  1.09           N  
ATOM   4388  CA  HIS A 287     -28.772   2.662 -17.939  1.00  1.09           C  
ATOM   4389  C   HIS A 287     -28.756   1.404 -18.811  1.00  1.09           C  
ATOM   4390  O   HIS A 287     -29.734   0.651 -18.839  1.00  1.09           O  
ATOM   4391  CB  HIS A 287     -29.976   3.486 -18.240  1.00  1.09           C  
ATOM   4392  CG  HIS A 287     -29.988   4.650 -17.378  1.00  1.09           C  
ATOM   4393  ND1 HIS A 287     -29.415   5.839 -17.760  1.00  1.09           N  
ATOM   4394  CD2 HIS A 287     -30.439   4.834 -16.145  1.00  1.09           C  
ATOM   4395  CE1 HIS A 287     -29.549   6.709 -16.801  1.00  1.09           C  
ATOM   4396  NE2 HIS A 287     -30.156   6.128 -15.805  1.00  1.09           N  
ATOM   4397  H   HIS A 287     -27.573   4.167 -18.873  1.00  1.09           H  
ATOM   4398  HA  HIS A 287     -28.837   2.350 -16.910  1.00  1.09           H  
ATOM   4399 1HB  HIS A 287     -29.961   3.802 -19.283  1.00  1.09           H  
ATOM   4400 2HB  HIS A 287     -30.865   2.899 -18.058  1.00  1.09           H  
ATOM   4401  HD2 HIS A 287     -30.935   4.085 -15.531  1.00  1.09           H  
ATOM   4402  HE1 HIS A 287     -29.205   7.736 -16.829  1.00  1.09           H  
ATOM   4403  HE2 HIS A 287     -30.388   6.562 -14.920  1.00  1.09           H  
ATOM   4404  N   GLY A 288     -27.652   1.173 -19.513  1.00  1.11           N  
ATOM   4405  CA  GLY A 288     -27.483   0.009 -20.383  1.00  1.11           C  
ATOM   4406  C   GLY A 288     -28.053   0.180 -21.793  1.00  1.11           C  
ATOM   4407  O   GLY A 288     -28.031  -0.757 -22.592  1.00  1.11           O  
ATOM   4408  H   GLY A 288     -26.871   1.819 -19.446  1.00  1.11           H  
ATOM   4409 1HA  GLY A 288     -26.415  -0.197 -20.462  1.00  1.11           H  
ATOM   4410 2HA  GLY A 288     -27.932  -0.858 -19.906  1.00  1.11           H  
ATOM   4411  N   TYR A 289     -28.560   1.366 -22.104  1.00  1.14           N  
ATOM   4412  CA  TYR A 289     -29.153   1.620 -23.413  1.00  1.14           C  
ATOM   4413  C   TYR A 289     -28.233   2.405 -24.322  1.00  1.14           C  
ATOM   4414  O   TYR A 289     -27.532   3.307 -23.871  1.00  1.14           O  
ATOM   4415  CB  TYR A 289     -30.455   2.378 -23.261  1.00  1.14           C  
ATOM   4416  CG  TYR A 289     -31.539   1.595 -22.619  1.00  1.14           C  
ATOM   4417  CD1 TYR A 289     -31.639   1.572 -21.252  1.00  1.14           C  
ATOM   4418  CD2 TYR A 289     -32.442   0.897 -23.396  1.00  1.14           C  
ATOM   4419  CE1 TYR A 289     -32.630   0.848 -20.641  1.00  1.14           C  
ATOM   4420  CE2 TYR A 289     -33.442   0.169 -22.791  1.00  1.14           C  
ATOM   4421  CZ  TYR A 289     -33.533   0.141 -21.415  1.00  1.14           C  
ATOM   4422  OH  TYR A 289     -34.514  -0.595 -20.804  1.00  1.14           O  
ATOM   4423  H   TYR A 289     -28.542   2.092 -21.409  1.00  1.14           H  
ATOM   4424  HA  TYR A 289     -29.360   0.663 -23.894  1.00  1.14           H  
ATOM   4425 1HB  TYR A 289     -30.291   3.286 -22.677  1.00  1.14           H  
ATOM   4426 2HB  TYR A 289     -30.792   2.673 -24.248  1.00  1.14           H  
ATOM   4427  HD1 TYR A 289     -30.927   2.124 -20.654  1.00  1.14           H  
ATOM   4428  HD2 TYR A 289     -32.359   0.921 -24.483  1.00  1.14           H  
ATOM   4429  HE1 TYR A 289     -32.696   0.829 -19.553  1.00  1.14           H  
ATOM   4430  HE2 TYR A 289     -34.155  -0.389 -23.398  1.00  1.14           H  
ATOM   4431  HH  TYR A 289     -34.404  -0.533 -19.851  1.00  1.14           H  
ATOM   4432  N   VAL A 290     -28.279   2.082 -25.612  1.00  1.19           N  
ATOM   4433  CA  VAL A 290     -27.497   2.766 -26.650  1.00  1.19           C  
ATOM   4434  C   VAL A 290     -28.366   3.690 -27.489  1.00  1.19           C  
ATOM   4435  O   VAL A 290     -27.961   4.793 -27.852  1.00  1.19           O  
ATOM   4436  CB  VAL A 290     -26.844   1.742 -27.603  1.00  1.19           C  
ATOM   4437  CG1 VAL A 290     -26.114   2.478 -28.732  1.00  1.19           C  
ATOM   4438  CG2 VAL A 290     -25.889   0.846 -26.862  1.00  1.19           C  
ATOM   4439  H   VAL A 290     -28.875   1.315 -25.879  1.00  1.19           H  
ATOM   4440  HA  VAL A 290     -26.722   3.362 -26.172  1.00  1.19           H  
ATOM   4441  HB  VAL A 290     -27.622   1.135 -28.052  1.00  1.19           H  
ATOM   4442 1HG1 VAL A 290     -25.678   1.754 -29.407  1.00  1.19           H  
ATOM   4443 2HG1 VAL A 290     -26.818   3.099 -29.273  1.00  1.19           H  
ATOM   4444 3HG1 VAL A 290     -25.322   3.103 -28.314  1.00  1.19           H  
ATOM   4445 1HG2 VAL A 290     -25.467   0.138 -27.557  1.00  1.19           H  
ATOM   4446 2HG2 VAL A 290     -25.102   1.430 -26.441  1.00  1.19           H  
ATOM   4447 3HG2 VAL A 290     -26.413   0.309 -26.071  1.00  1.19           H  
ATOM   4448  N   PHE A 291     -29.544   3.185 -27.846  1.00  1.26           N  
ATOM   4449  CA  PHE A 291     -30.473   3.844 -28.754  1.00  1.26           C  
ATOM   4450  C   PHE A 291     -29.802   4.251 -30.080  1.00  1.26           C  
ATOM   4451  O   PHE A 291     -29.676   5.444 -30.372  1.00  1.26           O  
ATOM   4452  CB  PHE A 291     -31.107   5.065 -28.082  1.00  1.26           C  
ATOM   4453  CG  PHE A 291     -31.869   4.759 -26.805  1.00  1.26           C  
ATOM   4454  CD1 PHE A 291     -31.541   5.376 -25.596  1.00  1.26           C  
ATOM   4455  CD2 PHE A 291     -32.914   3.858 -26.817  1.00  1.26           C  
ATOM   4456  CE1 PHE A 291     -32.262   5.097 -24.442  1.00  1.26           C  
ATOM   4457  CE2 PHE A 291     -33.626   3.575 -25.671  1.00  1.26           C  
ATOM   4458  CZ  PHE A 291     -33.307   4.194 -24.488  1.00  1.26           C  
ATOM   4459  H   PHE A 291     -29.804   2.289 -27.473  1.00  1.26           H  
ATOM   4460  HA  PHE A 291     -31.279   3.147 -28.982  1.00  1.26           H  
ATOM   4461 1HB  PHE A 291     -30.342   5.805 -27.855  1.00  1.26           H  
ATOM   4462 2HB  PHE A 291     -31.802   5.528 -28.777  1.00  1.26           H  
ATOM   4463  HD1 PHE A 291     -30.715   6.088 -25.566  1.00  1.26           H  
ATOM   4464  HD2 PHE A 291     -33.180   3.368 -27.756  1.00  1.26           H  
ATOM   4465  HE1 PHE A 291     -32.001   5.589 -23.502  1.00  1.26           H  
ATOM   4466  HE2 PHE A 291     -34.448   2.862 -25.704  1.00  1.26           H  
ATOM   4467  HZ  PHE A 291     -33.878   3.964 -23.597  1.00  1.26           H  
ATOM   4468  N   PRO A 292     -29.378   3.275 -30.912  1.00  1.33           N  
ATOM   4469  CA  PRO A 292     -28.669   3.499 -32.150  1.00  1.33           C  
ATOM   4470  C   PRO A 292     -29.505   4.415 -33.023  1.00  1.33           C  
ATOM   4471  O   PRO A 292     -30.727   4.301 -33.066  1.00  1.33           O  
ATOM   4472  CB  PRO A 292     -28.591   2.090 -32.761  1.00  1.33           C  
ATOM   4473  CG  PRO A 292     -28.650   1.167 -31.574  1.00  1.33           C  
ATOM   4474  CD  PRO A 292     -29.635   1.835 -30.636  1.00  1.33           C  
ATOM   4475  HA  PRO A 292     -27.679   3.909 -31.949  1.00  1.33           H  
ATOM   4476 1HB  PRO A 292     -29.412   1.936 -33.476  1.00  1.33           H  
ATOM   4477 2HB  PRO A 292     -27.649   1.989 -33.324  1.00  1.33           H  
ATOM   4478 1HG  PRO A 292     -28.973   0.161 -31.885  1.00  1.33           H  
ATOM   4479 2HG  PRO A 292     -27.652   1.059 -31.132  1.00  1.33           H  
ATOM   4480 1HD  PRO A 292     -30.666   1.577 -30.909  1.00  1.33           H  
ATOM   4481 2HD  PRO A 292     -29.386   1.516 -29.649  1.00  1.33           H  
ATOM   4482  N   GLY A 293     -28.840   5.329 -33.711  1.00  1.38           N  
ATOM   4483  CA  GLY A 293     -29.503   6.294 -34.578  1.00  1.38           C  
ATOM   4484  C   GLY A 293     -29.815   7.615 -33.865  1.00  1.38           C  
ATOM   4485  O   GLY A 293     -30.122   8.613 -34.521  1.00  1.38           O  
ATOM   4486  H   GLY A 293     -27.834   5.365 -33.631  1.00  1.38           H  
ATOM   4487 1HA  GLY A 293     -28.871   6.490 -35.444  1.00  1.38           H  
ATOM   4488 2HA  GLY A 293     -30.428   5.860 -34.957  1.00  1.38           H  
ATOM   4489  N   GLN A 294     -29.699   7.636 -32.535  1.00  1.40           N  
ATOM   4490  CA  GLN A 294     -29.964   8.843 -31.759  1.00  1.40           C  
ATOM   4491  C   GLN A 294     -28.676   9.543 -31.368  1.00  1.40           C  
ATOM   4492  O   GLN A 294     -27.600   8.960 -31.417  1.00  1.40           O  
ATOM   4493  CB  GLN A 294     -30.751   8.513 -30.500  1.00  1.40           C  
ATOM   4494  CG  GLN A 294     -32.086   7.852 -30.760  1.00  1.40           C  
ATOM   4495  CD  GLN A 294     -33.046   8.754 -31.491  1.00  1.40           C  
ATOM   4496  OE1 GLN A 294     -33.372   9.844 -31.007  1.00  1.40           O  
ATOM   4497  NE2 GLN A 294     -33.514   8.320 -32.651  1.00  1.40           N  
ATOM   4498  H   GLN A 294     -29.473   6.781 -32.020  1.00  1.40           H  
ATOM   4499  HA  GLN A 294     -30.549   9.531 -32.368  1.00  1.40           H  
ATOM   4500 1HB  GLN A 294     -30.162   7.852 -29.867  1.00  1.40           H  
ATOM   4501 2HB  GLN A 294     -30.933   9.425 -29.936  1.00  1.40           H  
ATOM   4502 1HG  GLN A 294     -31.919   6.956 -31.364  1.00  1.40           H  
ATOM   4503 2HG  GLN A 294     -32.531   7.577 -29.816  1.00  1.40           H  
ATOM   4504 1HE2 GLN A 294     -34.156   8.881 -33.173  1.00  1.40           H  
ATOM   4505 2HE2 GLN A 294     -33.227   7.428 -33.003  1.00  1.40           H  
ATOM   4506  N   GLY A 295     -28.787  10.803 -30.980  1.00  1.36           N  
ATOM   4507  CA  GLY A 295     -27.623  11.555 -30.537  1.00  1.36           C  
ATOM   4508  C   GLY A 295     -27.990  13.006 -30.272  1.00  1.36           C  
ATOM   4509  O   GLY A 295     -29.166  13.374 -30.277  1.00  1.36           O  
ATOM   4510  H   GLY A 295     -29.695  11.246 -30.982  1.00  1.36           H  
ATOM   4511 1HA  GLY A 295     -27.215  11.103 -29.632  1.00  1.36           H  
ATOM   4512 2HA  GLY A 295     -26.845  11.505 -31.296  1.00  1.36           H  
ATOM   4513  N   HIS A 296     -26.979  13.828 -30.045  1.00  1.27           N  
ATOM   4514  CA  HIS A 296     -27.185  15.236 -29.756  1.00  1.27           C  
ATOM   4515  C   HIS A 296     -25.888  15.971 -30.116  1.00  1.27           C  
ATOM   4516  O   HIS A 296     -24.812  15.364 -30.007  1.00  1.27           O  
ATOM   4517  CB  HIS A 296     -27.476  15.423 -28.253  1.00  1.27           C  
ATOM   4518  CG  HIS A 296     -28.122  16.743 -27.867  1.00  1.27           C  
ATOM   4519  ND1 HIS A 296     -27.428  17.938 -27.769  1.00  1.27           N  
ATOM   4520  CD2 HIS A 296     -29.409  17.031 -27.561  1.00  1.27           C  
ATOM   4521  CE1 HIS A 296     -28.263  18.899 -27.428  1.00  1.27           C  
ATOM   4522  NE2 HIS A 296     -29.473  18.376 -27.289  1.00  1.27           N  
ATOM   4523  H   HIS A 296     -26.045  13.456 -30.051  1.00  1.27           H  
ATOM   4524  HA  HIS A 296     -28.019  15.602 -30.341  1.00  1.27           H  
ATOM   4525 1HB  HIS A 296     -28.129  14.621 -27.907  1.00  1.27           H  
ATOM   4526 2HB  HIS A 296     -26.541  15.341 -27.700  1.00  1.27           H  
ATOM   4527  HD1 HIS A 296     -26.447  18.115 -27.987  1.00  1.27           H  
ATOM   4528  HD2 HIS A 296     -30.311  16.420 -27.507  1.00  1.27           H  
ATOM   4529  HE1 HIS A 296     -27.901  19.918 -27.305  1.00  1.27           H  
ATOM   4530  N   PRO A 297     -25.947  17.201 -30.669  1.00  1.15           N  
ATOM   4531  CA  PRO A 297     -24.794  18.044 -30.903  1.00  1.15           C  
ATOM   4532  C   PRO A 297     -24.179  18.483 -29.590  1.00  1.15           C  
ATOM   4533  O   PRO A 297     -24.897  18.811 -28.636  1.00  1.15           O  
ATOM   4534  CB  PRO A 297     -25.386  19.204 -31.708  1.00  1.15           C  
ATOM   4535  CG  PRO A 297     -26.857  19.220 -31.373  1.00  1.15           C  
ATOM   4536  CD  PRO A 297     -27.225  17.774 -31.159  1.00  1.15           C  
ATOM   4537  HA  PRO A 297     -24.058  17.521 -31.503  1.00  1.15           H  
ATOM   4538 1HB  PRO A 297     -24.888  20.136 -31.430  1.00  1.15           H  
ATOM   4539 2HB  PRO A 297     -25.192  19.047 -32.779  1.00  1.15           H  
ATOM   4540 1HG  PRO A 297     -27.031  19.836 -30.476  1.00  1.15           H  
ATOM   4541 2HG  PRO A 297     -27.428  19.685 -32.190  1.00  1.15           H  
ATOM   4542 1HD  PRO A 297     -28.023  17.753 -30.423  1.00  1.15           H  
ATOM   4543 2HD  PRO A 297     -27.523  17.300 -32.106  1.00  1.15           H  
ATOM   4544  N   CYS A 298     -22.859  18.512 -29.554  1.00  1.03           N  
ATOM   4545  CA  CYS A 298     -22.129  18.915 -28.371  1.00  1.03           C  
ATOM   4546  C   CYS A 298     -20.885  19.748 -28.743  1.00  1.03           C  
ATOM   4547  O   CYS A 298     -20.336  19.578 -29.833  1.00  1.03           O  
ATOM   4548  CB  CYS A 298     -21.702  17.663 -27.619  1.00  1.03           C  
ATOM   4549  SG  CYS A 298     -23.036  16.581 -27.074  1.00  1.03           S  
ATOM   4550  H   CYS A 298     -22.341  18.197 -30.367  1.00  1.03           H  
ATOM   4551  HA  CYS A 298     -22.815  19.474 -27.753  1.00  1.03           H  
ATOM   4552 1HB  CYS A 298     -21.090  17.080 -28.258  1.00  1.03           H  
ATOM   4553 2HB  CYS A 298     -21.126  17.929 -26.777  1.00  1.03           H  
ATOM   4554  HG  CYS A 298     -22.203  15.556 -26.745  1.00  1.03           H  
ATOM   4555  N   PRO A 299     -20.415  20.670 -27.884  1.00  0.92           N  
ATOM   4556  CA  PRO A 299     -19.218  21.471 -28.100  1.00  0.92           C  
ATOM   4557  C   PRO A 299     -17.980  20.628 -28.400  1.00  0.92           C  
ATOM   4558  O   PRO A 299     -17.704  19.634 -27.708  1.00  0.92           O  
ATOM   4559  CB  PRO A 299     -19.114  22.223 -26.772  1.00  0.92           C  
ATOM   4560  CG  PRO A 299     -20.521  22.319 -26.263  1.00  0.92           C  
ATOM   4561  CD  PRO A 299     -21.154  21.009 -26.642  1.00  0.92           C  
ATOM   4562  HA  PRO A 299     -19.395  22.181 -28.925  1.00  0.92           H  
ATOM   4563 1HB  PRO A 299     -18.492  21.654 -26.068  1.00  0.92           H  
ATOM   4564 2HB  PRO A 299     -18.647  23.212 -26.932  1.00  0.92           H  
ATOM   4565 1HG  PRO A 299     -20.519  22.486 -25.173  1.00  0.92           H  
ATOM   4566 2HG  PRO A 299     -21.024  23.186 -26.720  1.00  0.92           H  
ATOM   4567 1HD  PRO A 299     -20.996  20.246 -25.860  1.00  0.92           H  
ATOM   4568 2HD  PRO A 299     -22.209  21.225 -26.823  1.00  0.92           H  
ATOM   4569  N   LEU A 300     -17.207  21.063 -29.405  1.00  0.83           N  
ATOM   4570  CA  LEU A 300     -16.004  20.349 -29.823  1.00  0.83           C  
ATOM   4571  C   LEU A 300     -14.710  20.921 -29.240  1.00  0.83           C  
ATOM   4572  O   LEU A 300     -14.463  22.132 -29.295  1.00  0.83           O  
ATOM   4573  CB  LEU A 300     -15.916  20.349 -31.350  1.00  0.83           C  
ATOM   4574  CG  LEU A 300     -14.791  19.545 -31.920  1.00  0.83           C  
ATOM   4575  CD1 LEU A 300     -15.080  18.137 -31.566  1.00  0.83           C  
ATOM   4576  CD2 LEU A 300     -14.729  19.727 -33.430  1.00  0.83           C  
ATOM   4577  H   LEU A 300     -17.501  21.867 -29.963  1.00  0.83           H  
ATOM   4578  HA  LEU A 300     -16.089  19.319 -29.487  1.00  0.83           H  
ATOM   4579 1HB  LEU A 300     -16.850  19.963 -31.756  1.00  0.83           H  
ATOM   4580 2HB  LEU A 300     -15.801  21.379 -31.696  1.00  0.83           H  
ATOM   4581  HG  LEU A 300     -13.845  19.837 -31.471  1.00  0.83           H  
ATOM   4582 1HD1 LEU A 300     -14.336  17.469 -31.913  1.00  0.83           H  
ATOM   4583 2HD1 LEU A 300     -15.136  18.072 -30.509  1.00  0.83           H  
ATOM   4584 3HD1 LEU A 300     -16.016  17.867 -31.992  1.00  0.83           H  
ATOM   4585 1HD2 LEU A 300     -13.936  19.117 -33.850  1.00  0.83           H  
ATOM   4586 2HD2 LEU A 300     -15.680  19.433 -33.869  1.00  0.83           H  
ATOM   4587 3HD2 LEU A 300     -14.538  20.777 -33.659  1.00  0.83           H  
ATOM   4588  N   TYR A 301     -13.881  20.031 -28.698  1.00  0.76           N  
ATOM   4589  CA  TYR A 301     -12.604  20.387 -28.100  1.00  0.76           C  
ATOM   4590  C   TYR A 301     -11.456  20.134 -29.087  1.00  0.76           C  
ATOM   4591  O   TYR A 301     -11.444  19.111 -29.779  1.00  0.76           O  
ATOM   4592  CB  TYR A 301     -12.373  19.512 -26.862  1.00  0.76           C  
ATOM   4593  CG  TYR A 301     -13.341  19.715 -25.709  1.00  0.76           C  
ATOM   4594  CD1 TYR A 301     -14.579  19.064 -25.713  1.00  0.76           C  
ATOM   4595  CD2 TYR A 301     -12.988  20.481 -24.621  1.00  0.76           C  
ATOM   4596  CE1 TYR A 301     -15.441  19.210 -24.642  1.00  0.76           C  
ATOM   4597  CE2 TYR A 301     -13.863  20.586 -23.559  1.00  0.76           C  
ATOM   4598  CZ  TYR A 301     -15.067  19.968 -23.565  1.00  0.76           C  
ATOM   4599  OH  TYR A 301     -15.904  20.099 -22.491  1.00  0.76           O  
ATOM   4600  H   TYR A 301     -14.138  19.047 -28.684  1.00  0.76           H  
ATOM   4601  HA  TYR A 301     -12.614  21.437 -27.837  1.00  0.76           H  
ATOM   4602 1HB  TYR A 301     -12.394  18.467 -27.142  1.00  0.76           H  
ATOM   4603 2HB  TYR A 301     -11.369  19.712 -26.486  1.00  0.76           H  
ATOM   4604  HD1 TYR A 301     -14.873  18.450 -26.563  1.00  0.76           H  
ATOM   4605  HD2 TYR A 301     -12.023  20.986 -24.593  1.00  0.76           H  
ATOM   4606  HE1 TYR A 301     -16.403  18.729 -24.645  1.00  0.76           H  
ATOM   4607  HE2 TYR A 301     -13.598  21.156 -22.723  1.00  0.76           H  
ATOM   4608  HH  TYR A 301     -15.406  20.435 -21.740  1.00  0.76           H  
ATOM   4609  N   THR A 302     -10.462  21.023 -29.095  1.00  0.71           N  
ATOM   4610  CA  THR A 302      -9.275  20.852 -29.943  1.00  0.71           C  
ATOM   4611  C   THR A 302      -8.076  20.528 -29.081  1.00  0.71           C  
ATOM   4612  O   THR A 302      -7.748  21.310 -28.191  1.00  0.71           O  
ATOM   4613  CB  THR A 302      -8.918  22.143 -30.717  1.00  0.71           C  
ATOM   4614  OG1 THR A 302      -9.986  22.548 -31.574  1.00  0.71           O  
ATOM   4615  CG2 THR A 302      -7.663  21.903 -31.555  1.00  0.71           C  
ATOM   4616  H   THR A 302     -10.543  21.840 -28.492  1.00  0.71           H  
ATOM   4617  HA  THR A 302      -9.428  20.028 -30.638  1.00  0.71           H  
ATOM   4618  HB  THR A 302      -8.724  22.944 -30.003  1.00  0.71           H  
ATOM   4619  HG1 THR A 302      -9.961  22.034 -32.405  1.00  0.71           H  
ATOM   4620 1HG2 THR A 302      -7.407  22.815 -32.089  1.00  0.71           H  
ATOM   4621 2HG2 THR A 302      -6.832  21.620 -30.910  1.00  0.71           H  
ATOM   4622 3HG2 THR A 302      -7.852  21.102 -32.272  1.00  0.71           H  
ATOM   4623  N   VAL A 303      -7.404  19.405 -29.350  1.00  0.68           N  
ATOM   4624  CA  VAL A 303      -6.244  19.020 -28.553  1.00  0.68           C  
ATOM   4625  C   VAL A 303      -4.980  19.664 -29.114  1.00  0.68           C  
ATOM   4626  O   VAL A 303      -4.679  19.518 -30.299  1.00  0.68           O  
ATOM   4627  CB  VAL A 303      -6.076  17.481 -28.543  1.00  0.68           C  
ATOM   4628  CG1 VAL A 303      -4.824  17.089 -27.739  1.00  0.68           C  
ATOM   4629  CG2 VAL A 303      -7.322  16.829 -27.951  1.00  0.68           C  
ATOM   4630  H   VAL A 303      -7.704  18.792 -30.108  1.00  0.68           H  
ATOM   4631  HA  VAL A 303      -6.387  19.363 -27.529  1.00  0.68           H  
ATOM   4632  HB  VAL A 303      -5.936  17.132 -29.571  1.00  0.68           H  
ATOM   4633 1HG1 VAL A 303      -4.706  16.012 -27.757  1.00  0.68           H  
ATOM   4634 2HG1 VAL A 303      -3.956  17.557 -28.183  1.00  0.68           H  
ATOM   4635 3HG1 VAL A 303      -4.924  17.429 -26.703  1.00  0.68           H  
ATOM   4636 1HG2 VAL A 303      -7.208  15.751 -27.954  1.00  0.68           H  
ATOM   4637 2HG2 VAL A 303      -7.460  17.175 -26.927  1.00  0.68           H  
ATOM   4638 3HG2 VAL A 303      -8.196  17.102 -28.550  1.00  0.68           H  
ATOM   4639  N   ASN A 304      -4.260  20.391 -28.263  1.00  0.66           N  
ATOM   4640  CA  ASN A 304      -3.031  21.074 -28.653  1.00  0.66           C  
ATOM   4641  C   ASN A 304      -1.782  20.335 -28.163  1.00  0.66           C  
ATOM   4642  O   ASN A 304      -0.725  20.380 -28.811  1.00  0.66           O  
ATOM   4643  CB  ASN A 304      -3.049  22.509 -28.156  1.00  0.66           C  
ATOM   4644  CG  ASN A 304      -4.110  23.365 -28.850  1.00  0.66           C  
ATOM   4645  OD1 ASN A 304      -4.351  23.222 -30.053  1.00  0.66           O  
ATOM   4646  ND2 ASN A 304      -4.729  24.259 -28.123  1.00  0.66           N  
ATOM   4647  H   ASN A 304      -4.577  20.458 -27.302  1.00  0.66           H  
ATOM   4648  HA  ASN A 304      -2.981  21.093 -29.743  1.00  0.66           H  
ATOM   4649 1HB  ASN A 304      -3.243  22.510 -27.079  1.00  0.66           H  
ATOM   4650 2HB  ASN A 304      -2.071  22.960 -28.310  1.00  0.66           H  
ATOM   4651 1HD2 ASN A 304      -5.418  24.850 -28.549  1.00  0.66           H  
ATOM   4652 2HD2 ASN A 304      -4.510  24.362 -27.154  1.00  0.66           H  
ATOM   4653  N   ALA A 305      -1.910  19.631 -27.032  1.00  0.65           N  
ATOM   4654  CA  ALA A 305      -0.775  18.883 -26.480  1.00  0.65           C  
ATOM   4655  C   ALA A 305      -1.247  17.672 -25.687  1.00  0.65           C  
ATOM   4656  O   ALA A 305      -2.311  17.693 -25.073  1.00  0.65           O  
ATOM   4657  CB  ALA A 305       0.093  19.754 -25.594  1.00  0.65           C  
ATOM   4658  H   ALA A 305      -2.801  19.647 -26.535  1.00  0.65           H  
ATOM   4659  HA  ALA A 305      -0.158  18.550 -27.295  1.00  0.65           H  
ATOM   4660 1HB  ALA A 305       0.940  19.162 -25.233  1.00  0.65           H  
ATOM   4661 2HB  ALA A 305       0.462  20.598 -26.171  1.00  0.65           H  
ATOM   4662 3HB  ALA A 305      -0.485  20.115 -24.745  1.00  0.65           H  
ATOM   4663  N   ILE A 306      -0.445  16.612 -25.687  1.00  0.65           N  
ATOM   4664  CA  ILE A 306      -0.750  15.446 -24.863  1.00  0.65           C  
ATOM   4665  C   ILE A 306       0.457  15.089 -24.027  1.00  0.65           C  
ATOM   4666  O   ILE A 306       1.551  14.889 -24.566  1.00  0.65           O  
ATOM   4667  CB  ILE A 306      -1.170  14.201 -25.679  1.00  0.65           C  
ATOM   4668  CG1 ILE A 306      -2.374  14.479 -26.499  1.00  0.65           C  
ATOM   4669  CG2 ILE A 306      -1.475  13.029 -24.728  1.00  0.65           C  
ATOM   4670  CD1 ILE A 306      -2.718  13.354 -27.440  1.00  0.65           C  
ATOM   4671  H   ILE A 306       0.419  16.648 -26.228  1.00  0.65           H  
ATOM   4672  HA  ILE A 306      -1.562  15.698 -24.196  1.00  0.65           H  
ATOM   4673  HB  ILE A 306      -0.376  13.923 -26.339  1.00  0.65           H  
ATOM   4674 1HG1 ILE A 306      -3.192  14.663 -25.829  1.00  0.65           H  
ATOM   4675 2HG1 ILE A 306      -2.215  15.361 -27.071  1.00  0.65           H  
ATOM   4676 1HG2 ILE A 306      -1.763  12.153 -25.304  1.00  0.65           H  
ATOM   4677 2HG2 ILE A 306      -0.598  12.793 -24.136  1.00  0.65           H  
ATOM   4678 3HG2 ILE A 306      -2.295  13.308 -24.058  1.00  0.65           H  
ATOM   4679 1HD1 ILE A 306      -3.612  13.611 -27.999  1.00  0.65           H  
ATOM   4680 2HD1 ILE A 306      -1.894  13.185 -28.125  1.00  0.65           H  
ATOM   4681 3HD1 ILE A 306      -2.895  12.450 -26.870  1.00  0.65           H  
ATOM   4682  N   THR A 307       0.285  14.990 -22.716  1.00  0.67           N  
ATOM   4683  CA  THR A 307       1.444  14.622 -21.927  1.00  0.67           C  
ATOM   4684  C   THR A 307       1.132  13.295 -21.271  1.00  0.67           C  
ATOM   4685  O   THR A 307      -0.035  12.975 -21.026  1.00  0.67           O  
ATOM   4686  CB  THR A 307       1.771  15.673 -20.851  1.00  0.67           C  
ATOM   4687  OG1 THR A 307       0.794  15.644 -19.815  1.00  0.67           O  
ATOM   4688  CG2 THR A 307       1.748  17.067 -21.499  1.00  0.67           C  
ATOM   4689  H   THR A 307      -0.629  15.166 -22.301  1.00  0.67           H  
ATOM   4690  HA  THR A 307       2.305  14.490 -22.568  1.00  0.67           H  
ATOM   4691  HB  THR A 307       2.758  15.481 -20.438  1.00  0.67           H  
ATOM   4692  HG1 THR A 307       1.178  15.092 -19.083  1.00  0.67           H  
ATOM   4693 1HG2 THR A 307       1.982  17.825 -20.755  1.00  0.67           H  
ATOM   4694 2HG2 THR A 307       2.480  17.098 -22.291  1.00  0.67           H  
ATOM   4695 3HG2 THR A 307       0.759  17.266 -21.911  1.00  0.67           H  
ATOM   4696  N   TYR A 308       2.153  12.520 -20.947  1.00  0.68           N  
ATOM   4697  CA  TYR A 308       1.862  11.265 -20.270  1.00  0.68           C  
ATOM   4698  C   TYR A 308       3.005  10.659 -19.473  1.00  0.68           C  
ATOM   4699  O   TYR A 308       4.178  10.995 -19.658  1.00  0.68           O  
ATOM   4700  CB  TYR A 308       1.253  10.263 -21.285  1.00  0.68           C  
ATOM   4701  CG  TYR A 308       2.042   9.879 -22.549  1.00  0.68           C  
ATOM   4702  CD1 TYR A 308       2.782   8.695 -22.611  1.00  0.68           C  
ATOM   4703  CD2 TYR A 308       1.980  10.706 -23.672  1.00  0.68           C  
ATOM   4704  CE1 TYR A 308       3.443   8.348 -23.793  1.00  0.68           C  
ATOM   4705  CE2 TYR A 308       2.637  10.355 -24.826  1.00  0.68           C  
ATOM   4706  CZ  TYR A 308       3.360   9.189 -24.901  1.00  0.68           C  
ATOM   4707  OH  TYR A 308       3.995   8.862 -26.086  1.00  0.68           O  
ATOM   4708  H   TYR A 308       3.098  12.811 -21.188  1.00  0.68           H  
ATOM   4709  HA  TYR A 308       1.081  11.476 -19.541  1.00  0.68           H  
ATOM   4710 1HB  TYR A 308       1.047   9.344 -20.756  1.00  0.68           H  
ATOM   4711 2HB  TYR A 308       0.294  10.625 -21.611  1.00  0.68           H  
ATOM   4712  HD1 TYR A 308       2.830   8.036 -21.743  1.00  0.68           H  
ATOM   4713  HD2 TYR A 308       1.405  11.627 -23.643  1.00  0.68           H  
ATOM   4714  HE1 TYR A 308       4.013   7.417 -23.852  1.00  0.68           H  
ATOM   4715  HE2 TYR A 308       2.577  10.989 -25.682  1.00  0.68           H  
ATOM   4716  HH  TYR A 308       4.229   7.908 -26.092  1.00  0.68           H  
ATOM   4717  N   ARG A 309       2.647   9.735 -18.581  1.00  0.71           N  
ATOM   4718  CA  ARG A 309       3.624   8.997 -17.785  1.00  0.71           C  
ATOM   4719  C   ARG A 309       4.226   7.841 -18.554  1.00  0.71           C  
ATOM   4720  O   ARG A 309       3.577   7.251 -19.428  1.00  0.71           O  
ATOM   4721  CB  ARG A 309       2.998   8.444 -16.514  1.00  0.71           C  
ATOM   4722  CG  ARG A 309       2.565   9.479 -15.561  1.00  0.71           C  
ATOM   4723  CD  ARG A 309       1.984   8.972 -14.312  1.00  0.71           C  
ATOM   4724  NE  ARG A 309       2.962   8.338 -13.495  1.00  0.71           N  
ATOM   4725  CZ  ARG A 309       2.803   8.079 -12.194  1.00  0.71           C  
ATOM   4726  NH1 ARG A 309       1.687   8.430 -11.575  1.00  0.71           N  
ATOM   4727  NH2 ARG A 309       3.778   7.485 -11.534  1.00  0.71           N  
ATOM   4728  H   ARG A 309       1.650   9.554 -18.451  1.00  0.71           H  
ATOM   4729  HA  ARG A 309       4.423   9.681 -17.496  1.00  0.71           H  
ATOM   4730 1HB  ARG A 309       2.128   7.839 -16.766  1.00  0.71           H  
ATOM   4731 2HB  ARG A 309       3.718   7.796 -16.010  1.00  0.71           H  
ATOM   4732 1HG  ARG A 309       3.441   9.969 -15.271  1.00  0.71           H  
ATOM   4733 2HG  ARG A 309       1.875  10.174 -16.034  1.00  0.71           H  
ATOM   4734 1HD  ARG A 309       1.543   9.794 -13.756  1.00  0.71           H  
ATOM   4735 2HD  ARG A 309       1.233   8.247 -14.535  1.00  0.71           H  
ATOM   4736  HE  ARG A 309       3.832   8.056 -13.935  1.00  0.71           H  
ATOM   4737 1HH1 ARG A 309       0.917   8.913 -12.085  1.00  0.71           H  
ATOM   4738 2HH1 ARG A 309       1.577   8.237 -10.598  1.00  0.71           H  
ATOM   4739 1HH2 ARG A 309       4.631   7.230 -12.020  1.00  0.71           H  
ATOM   4740 2HH2 ARG A 309       3.676   7.294 -10.558  1.00  0.71           H  
ATOM   4741  N   ASN A 310       5.446   7.464 -18.204  1.00  0.72           N  
ATOM   4742  CA  ASN A 310       5.994   6.262 -18.798  1.00  0.72           C  
ATOM   4743  C   ASN A 310       5.028   5.138 -18.459  1.00  0.72           C  
ATOM   4744  O   ASN A 310       4.651   4.973 -17.294  1.00  0.72           O  
ATOM   4745  CB  ASN A 310       7.379   5.960 -18.265  1.00  0.72           C  
ATOM   4746  CG  ASN A 310       8.446   6.934 -18.722  1.00  0.72           C  
ATOM   4747  OD1 ASN A 310       8.355   7.583 -19.775  1.00  0.72           O  
ATOM   4748  ND2 ASN A 310       9.477   7.053 -17.924  1.00  0.72           N  
ATOM   4749  H   ASN A 310       5.982   7.993 -17.508  1.00  0.72           H  
ATOM   4750  HA  ASN A 310       6.028   6.370 -19.883  1.00  0.72           H  
ATOM   4751 1HB  ASN A 310       7.348   5.980 -17.174  1.00  0.72           H  
ATOM   4752 2HB  ASN A 310       7.669   4.953 -18.564  1.00  0.72           H  
ATOM   4753 1HD2 ASN A 310      10.216   7.683 -18.154  1.00  0.72           H  
ATOM   4754 2HD2 ASN A 310       9.514   6.526 -17.076  1.00  0.72           H  
ATOM   4755  N   ASN A 311       4.652   4.357 -19.466  1.00  0.74           N  
ATOM   4756  CA  ASN A 311       3.700   3.253 -19.325  1.00  0.74           C  
ATOM   4757  C   ASN A 311       2.351   3.718 -18.743  1.00  0.74           C  
ATOM   4758  O   ASN A 311       1.725   3.003 -17.960  1.00  0.74           O  
ATOM   4759  CB  ASN A 311       4.268   2.147 -18.452  1.00  0.74           C  
ATOM   4760  CG  ASN A 311       5.559   1.551 -18.973  1.00  0.74           C  
ATOM   4761  OD1 ASN A 311       5.840   1.466 -20.179  1.00  0.74           O  
ATOM   4762  ND2 ASN A 311       6.379   1.126 -18.043  1.00  0.74           N  
ATOM   4763  H   ASN A 311       5.016   4.560 -20.386  1.00  0.74           H  
ATOM   4764  HA  ASN A 311       3.495   2.847 -20.319  1.00  0.74           H  
ATOM   4765 1HB  ASN A 311       4.429   2.509 -17.439  1.00  0.74           H  
ATOM   4766 2HB  ASN A 311       3.530   1.348 -18.385  1.00  0.74           H  
ATOM   4767 1HD2 ASN A 311       7.257   0.718 -18.296  1.00  0.74           H  
ATOM   4768 2HD2 ASN A 311       6.127   1.209 -17.078  1.00  0.74           H  
ATOM   4769  N   ALA A 312       1.881   4.883 -19.188  1.00  0.75           N  
ATOM   4770  CA  ALA A 312       0.613   5.480 -18.759  1.00  0.75           C  
ATOM   4771  C   ALA A 312      -0.586   4.559 -18.916  1.00  0.75           C  
ATOM   4772  O   ALA A 312      -0.680   3.809 -19.885  1.00  0.75           O  
ATOM   4773  CB  ALA A 312       0.330   6.722 -19.575  1.00  0.75           C  
ATOM   4774  H   ALA A 312       2.475   5.445 -19.793  1.00  0.75           H  
ATOM   4775  HA  ALA A 312       0.711   5.746 -17.713  1.00  0.75           H  
ATOM   4776 1HB  ALA A 312      -0.589   7.174 -19.233  1.00  0.75           H  
ATOM   4777 2HB  ALA A 312       1.136   7.420 -19.452  1.00  0.75           H  
ATOM   4778 3HB  ALA A 312       0.234   6.459 -20.629  1.00  0.75           H  
ATOM   4779  N   ILE A 313      -1.497   4.638 -17.949  1.00  0.75           N  
ATOM   4780  CA  ILE A 313      -2.744   3.869 -17.914  1.00  0.75           C  
ATOM   4781  C   ILE A 313      -4.005   4.755 -18.034  1.00  0.75           C  
ATOM   4782  O   ILE A 313      -4.155   5.729 -17.304  1.00  0.75           O  
ATOM   4783  CB  ILE A 313      -2.798   3.088 -16.594  1.00  0.75           C  
ATOM   4784  CG1 ILE A 313      -1.612   2.127 -16.512  1.00  0.75           C  
ATOM   4785  CG2 ILE A 313      -4.118   2.348 -16.448  1.00  0.75           C  
ATOM   4786  CD1 ILE A 313      -1.433   1.526 -15.181  1.00  0.75           C  
ATOM   4787  H   ILE A 313      -1.273   5.247 -17.157  1.00  0.75           H  
ATOM   4788  HA  ILE A 313      -2.734   3.168 -18.740  1.00  0.75           H  
ATOM   4789  HB  ILE A 313      -2.665   3.791 -15.804  1.00  0.75           H  
ATOM   4790 1HG1 ILE A 313      -1.757   1.327 -17.207  1.00  0.75           H  
ATOM   4791 2HG1 ILE A 313      -0.698   2.663 -16.769  1.00  0.75           H  
ATOM   4792 1HG2 ILE A 313      -4.116   1.825 -15.499  1.00  0.75           H  
ATOM   4793 2HG2 ILE A 313      -4.949   3.054 -16.474  1.00  0.75           H  
ATOM   4794 3HG2 ILE A 313      -4.225   1.633 -17.265  1.00  0.75           H  
ATOM   4795 1HD1 ILE A 313      -0.578   0.852 -15.196  1.00  0.75           H  
ATOM   4796 2HD1 ILE A 313      -1.266   2.314 -14.447  1.00  0.75           H  
ATOM   4797 3HD1 ILE A 313      -2.325   0.976 -14.945  1.00  0.75           H  
ATOM   4798  N   LEU A 314      -4.921   4.416 -18.945  1.00  0.77           N  
ATOM   4799  CA  LEU A 314      -6.161   5.176 -19.120  1.00  0.77           C  
ATOM   4800  C   LEU A 314      -7.366   4.395 -18.547  1.00  0.77           C  
ATOM   4801  O   LEU A 314      -7.670   3.314 -19.036  1.00  0.77           O  
ATOM   4802  CB  LEU A 314      -6.396   5.455 -20.627  1.00  0.77           C  
ATOM   4803  CG  LEU A 314      -7.429   6.574 -20.939  1.00  0.77           C  
ATOM   4804  CD1 LEU A 314      -7.263   7.157 -22.334  1.00  0.77           C  
ATOM   4805  CD2 LEU A 314      -8.780   6.010 -20.837  1.00  0.77           C  
ATOM   4806  H   LEU A 314      -4.747   3.615 -19.534  1.00  0.77           H  
ATOM   4807  HA  LEU A 314      -6.052   6.137 -18.625  1.00  0.77           H  
ATOM   4808 1HB  LEU A 314      -5.459   5.721 -21.080  1.00  0.77           H  
ATOM   4809 2HB  LEU A 314      -6.748   4.535 -21.095  1.00  0.77           H  
ATOM   4810  HG  LEU A 314      -7.292   7.351 -20.235  1.00  0.77           H  
ATOM   4811 1HD1 LEU A 314      -8.012   7.941 -22.489  1.00  0.77           H  
ATOM   4812 2HD1 LEU A 314      -6.276   7.581 -22.456  1.00  0.77           H  
ATOM   4813 3HD1 LEU A 314      -7.417   6.381 -23.051  1.00  0.77           H  
ATOM   4814 1HD2 LEU A 314      -9.527   6.781 -21.023  1.00  0.77           H  
ATOM   4815 2HD2 LEU A 314      -8.893   5.214 -21.564  1.00  0.77           H  
ATOM   4816 3HD2 LEU A 314      -8.899   5.625 -19.862  1.00  0.77           H  
ATOM   4817  N   PRO A 315      -7.977   4.800 -17.423  1.00  0.80           N  
ATOM   4818  CA  PRO A 315      -9.163   4.175 -16.864  1.00  0.80           C  
ATOM   4819  C   PRO A 315     -10.335   4.170 -17.852  1.00  0.80           C  
ATOM   4820  O   PRO A 315     -10.679   5.231 -18.387  1.00  0.80           O  
ATOM   4821  CB  PRO A 315      -9.448   5.065 -15.650  1.00  0.80           C  
ATOM   4822  CG  PRO A 315      -8.135   5.643 -15.291  1.00  0.80           C  
ATOM   4823  CD  PRO A 315      -7.449   5.883 -16.612  1.00  0.80           C  
ATOM   4824  HA  PRO A 315      -8.906   3.160 -16.548  1.00  0.80           H  
ATOM   4825 1HB  PRO A 315     -10.152   5.852 -15.919  1.00  0.80           H  
ATOM   4826 2HB  PRO A 315      -9.902   4.479 -14.852  1.00  0.80           H  
ATOM   4827 1HG  PRO A 315      -8.265   6.543 -14.681  1.00  0.80           H  
ATOM   4828 2HG  PRO A 315      -7.604   4.921 -14.684  1.00  0.80           H  
ATOM   4829 1HD  PRO A 315      -7.753   6.835 -17.021  1.00  0.80           H  
ATOM   4830 2HD  PRO A 315      -6.377   5.798 -16.458  1.00  0.80           H  
ATOM   4831  N   VAL A 316     -11.013   3.036 -18.001  1.00  0.86           N  
ATOM   4832  CA  VAL A 316     -12.173   2.921 -18.895  1.00  0.86           C  
ATOM   4833  C   VAL A 316     -13.402   2.298 -18.234  1.00  0.86           C  
ATOM   4834  O   VAL A 316     -13.318   1.251 -17.566  1.00  0.86           O  
ATOM   4835  CB  VAL A 316     -11.801   2.145 -20.178  1.00  0.86           C  
ATOM   4836  CG1 VAL A 316     -13.013   1.928 -21.057  1.00  0.86           C  
ATOM   4837  CG2 VAL A 316     -10.760   2.973 -20.975  1.00  0.86           C  
ATOM   4838  H   VAL A 316     -10.673   2.217 -17.504  1.00  0.86           H  
ATOM   4839  HA  VAL A 316     -12.444   3.926 -19.201  1.00  0.86           H  
ATOM   4840  HB  VAL A 316     -11.397   1.175 -19.903  1.00  0.86           H  
ATOM   4841 1HG1 VAL A 316     -12.725   1.381 -21.945  1.00  0.86           H  
ATOM   4842 2HG1 VAL A 316     -13.753   1.348 -20.512  1.00  0.86           H  
ATOM   4843 3HG1 VAL A 316     -13.445   2.888 -21.342  1.00  0.86           H  
ATOM   4844 1HG2 VAL A 316     -10.474   2.445 -21.864  1.00  0.86           H  
ATOM   4845 2HG2 VAL A 316     -11.195   3.934 -21.246  1.00  0.86           H  
ATOM   4846 3HG2 VAL A 316      -9.881   3.145 -20.377  1.00  0.86           H  
ATOM   4847  N   SER A 317     -14.543   2.968 -18.397  1.00  0.97           N  
ATOM   4848  CA  SER A 317     -15.779   2.444 -17.854  1.00  0.97           C  
ATOM   4849  C   SER A 317     -16.479   1.697 -18.941  1.00  0.97           C  
ATOM   4850  O   SER A 317     -16.206   1.881 -20.127  1.00  0.97           O  
ATOM   4851  CB  SER A 317     -16.740   3.517 -17.373  1.00  0.97           C  
ATOM   4852  OG  SER A 317     -17.350   4.164 -18.427  1.00  0.97           O  
ATOM   4853  H   SER A 317     -14.534   3.832 -18.927  1.00  0.97           H  
ATOM   4854  HA  SER A 317     -15.562   1.754 -17.040  1.00  0.97           H  
ATOM   4855 1HB  SER A 317     -17.488   3.089 -16.705  1.00  0.97           H  
ATOM   4856 2HB  SER A 317     -16.213   4.249 -16.842  1.00  0.97           H  
ATOM   4857  HG  SER A 317     -17.788   4.932 -18.041  1.00  0.97           H  
ATOM   4858  N   ASN A 318     -17.444   0.925 -18.542  1.00  1.10           N  
ATOM   4859  CA  ASN A 318     -18.283   0.245 -19.478  1.00  1.10           C  
ATOM   4860  C   ASN A 318     -19.685   0.159 -18.964  1.00  1.10           C  
ATOM   4861  O   ASN A 318     -20.061  -0.842 -18.356  1.00  1.10           O  
ATOM   4862  CB  ASN A 318     -17.706  -1.096 -19.807  1.00  1.10           C  
ATOM   4863  CG  ASN A 318     -18.483  -1.829 -20.763  1.00  1.10           C  
ATOM   4864  OD1 ASN A 318     -19.713  -1.878 -20.698  1.00  1.10           O  
ATOM   4865  ND2 ASN A 318     -17.814  -2.371 -21.712  1.00  1.10           N  
ATOM   4866  H   ASN A 318     -17.600   0.817 -17.551  1.00  1.10           H  
ATOM   4867  HA  ASN A 318     -18.285   0.808 -20.397  1.00  1.10           H  
ATOM   4868 1HB  ASN A 318     -16.696  -0.969 -20.198  1.00  1.10           H  
ATOM   4869 2HB  ASN A 318     -17.641  -1.696 -18.918  1.00  1.10           H  
ATOM   4870 1HD2 ASN A 318     -18.285  -2.879 -22.436  1.00  1.10           H  
ATOM   4871 2HD2 ASN A 318     -16.821  -2.259 -21.721  1.00  1.10           H  
ATOM   4872  N   PRO A 319     -20.481   1.212 -19.169  1.00  1.25           N  
ATOM   4873  CA  PRO A 319     -21.823   1.302 -18.694  1.00  1.25           C  
ATOM   4874  C   PRO A 319     -22.617   0.112 -19.191  1.00  1.25           C  
ATOM   4875  O   PRO A 319     -22.536  -0.260 -20.366  1.00  1.25           O  
ATOM   4876  CB  PRO A 319     -22.291   2.613 -19.302  1.00  1.25           C  
ATOM   4877  CG  PRO A 319     -21.046   3.431 -19.454  1.00  1.25           C  
ATOM   4878  CD  PRO A 319     -19.992   2.437 -19.832  1.00  1.25           C  
ATOM   4879  HA  PRO A 319     -21.808   1.353 -17.616  1.00  1.25           H  
ATOM   4880 1HB  PRO A 319     -22.806   2.428 -20.255  1.00  1.25           H  
ATOM   4881 2HB  PRO A 319     -23.003   3.067 -18.629  1.00  1.25           H  
ATOM   4882 1HG  PRO A 319     -21.208   4.188 -20.243  1.00  1.25           H  
ATOM   4883 2HG  PRO A 319     -20.825   3.971 -18.527  1.00  1.25           H  
ATOM   4884 1HD  PRO A 319     -19.946   2.310 -20.881  1.00  1.25           H  
ATOM   4885 2HD  PRO A 319     -19.062   2.779 -19.426  1.00  1.25           H  
ATOM   4886  N   GLY A 320     -23.428  -0.447 -18.311  1.00  1.36           N  
ATOM   4887  CA  GLY A 320     -24.215  -1.617 -18.684  1.00  1.36           C  
ATOM   4888  C   GLY A 320     -25.367  -1.853 -17.729  1.00  1.36           C  
ATOM   4889  O   GLY A 320     -25.778  -0.953 -17.014  1.00  1.36           O  
ATOM   4890  H   GLY A 320     -23.419  -0.080 -17.348  1.00  1.36           H  
ATOM   4891 1HA  GLY A 320     -24.592  -1.490 -19.695  1.00  1.36           H  
ATOM   4892 2HA  GLY A 320     -23.566  -2.491 -18.697  1.00  1.36           H  
ATOM   4893  N   LEU A 321     -25.937  -3.055 -17.750  1.00  1.40           N  
ATOM   4894  CA  LEU A 321     -27.081  -3.321 -16.885  1.00  1.40           C  
ATOM   4895  C   LEU A 321     -26.710  -3.223 -15.407  1.00  1.40           C  
ATOM   4896  O   LEU A 321     -27.328  -2.481 -14.646  1.00  1.40           O  
ATOM   4897  CB  LEU A 321     -27.623  -4.715 -17.150  1.00  1.40           C  
ATOM   4898  CG  LEU A 321     -28.789  -5.111 -16.248  1.00  1.40           C  
ATOM   4899  CD1 LEU A 321     -29.949  -4.175 -16.514  1.00  1.40           C  
ATOM   4900  CD2 LEU A 321     -29.159  -6.555 -16.498  1.00  1.40           C  
ATOM   4901  H   LEU A 321     -25.575  -3.780 -18.355  1.00  1.40           H  
ATOM   4902  HA  LEU A 321     -27.856  -2.585 -17.099  1.00  1.40           H  
ATOM   4903 1HB  LEU A 321     -27.963  -4.770 -18.183  1.00  1.40           H  
ATOM   4904 2HB  LEU A 321     -26.824  -5.441 -17.006  1.00  1.40           H  
ATOM   4905  HG  LEU A 321     -28.501  -4.990 -15.207  1.00  1.40           H  
ATOM   4906 1HD1 LEU A 321     -30.783  -4.431 -15.861  1.00  1.40           H  
ATOM   4907 2HD1 LEU A 321     -29.638  -3.153 -16.322  1.00  1.40           H  
ATOM   4908 3HD1 LEU A 321     -30.260  -4.267 -17.554  1.00  1.40           H  
ATOM   4909 1HD2 LEU A 321     -29.989  -6.836 -15.847  1.00  1.40           H  
ATOM   4910 2HD2 LEU A 321     -29.455  -6.682 -17.539  1.00  1.40           H  
ATOM   4911 3HD2 LEU A 321     -28.298  -7.189 -16.282  1.00  1.40           H  
ATOM   4912  N   CYS A 322     -25.718  -4.001 -14.989  1.00  1.34           N  
ATOM   4913  CA  CYS A 322     -25.199  -3.904 -13.632  1.00  1.34           C  
ATOM   4914  C   CYS A 322     -23.980  -4.824 -13.464  1.00  1.34           C  
ATOM   4915  O   CYS A 322     -23.894  -5.804 -14.197  1.00  1.34           O  
ATOM   4916  CB  CYS A 322     -26.275  -4.285 -12.603  1.00  1.34           C  
ATOM   4917  SG  CYS A 322     -26.903  -5.954 -12.815  1.00  1.34           S  
ATOM   4918  H   CYS A 322     -25.276  -4.628 -15.644  1.00  1.34           H  
ATOM   4919  HA  CYS A 322     -24.929  -2.867 -13.498  1.00  1.34           H  
ATOM   4920 1HB  CYS A 322     -25.851  -4.237 -11.608  1.00  1.34           H  
ATOM   4921 2HB  CYS A 322     -27.113  -3.597 -12.606  1.00  1.34           H  
ATOM   4922  HG  CYS A 322     -27.596  -6.004 -11.632  1.00  1.34           H  
ATOM   4923  N   THR A 323     -23.056  -4.560 -12.515  1.00  1.23           N  
ATOM   4924  CA  THR A 323     -23.002  -3.340 -11.679  1.00  1.23           C  
ATOM   4925  C   THR A 323     -21.797  -2.562 -12.139  1.00  1.23           C  
ATOM   4926  O   THR A 323     -20.669  -3.012 -11.938  1.00  1.23           O  
ATOM   4927  CB  THR A 323     -22.838  -3.622 -10.188  1.00  1.23           C  
ATOM   4928  OG1 THR A 323     -23.942  -4.395  -9.704  1.00  1.23           O  
ATOM   4929  CG2 THR A 323     -22.784  -2.288  -9.466  1.00  1.23           C  
ATOM   4930  H   THR A 323     -22.294  -5.238 -12.423  1.00  1.23           H  
ATOM   4931  HA  THR A 323     -23.873  -2.712 -11.791  1.00  1.23           H  
ATOM   4932  HB  THR A 323     -21.914  -4.172 -10.011  1.00  1.23           H  
ATOM   4933  HG1 THR A 323     -24.757  -3.908  -9.848  1.00  1.23           H  
ATOM   4934 1HG2 THR A 323     -22.664  -2.438  -8.410  1.00  1.23           H  
ATOM   4935 2HG2 THR A 323     -21.942  -1.724  -9.852  1.00  1.23           H  
ATOM   4936 3HG2 THR A 323     -23.699  -1.733  -9.651  1.00  1.23           H  
ATOM   4937  N   ASP A 324     -22.002  -1.416 -12.770  1.00  1.09           N  
ATOM   4938  CA  ASP A 324     -20.814  -0.777 -13.298  1.00  1.09           C  
ATOM   4939  C   ASP A 324     -20.289   0.272 -12.338  1.00  1.09           C  
ATOM   4940  O   ASP A 324     -20.946   0.618 -11.359  1.00  1.09           O  
ATOM   4941  CB  ASP A 324     -21.076  -0.265 -14.724  1.00  1.09           C  
ATOM   4942  CG  ASP A 324     -22.002   0.865 -14.824  1.00  1.09           C  
ATOM   4943  OD1 ASP A 324     -21.955   1.738 -13.969  1.00  1.09           O  
ATOM   4944  OD2 ASP A 324     -22.833   0.848 -15.726  1.00  1.09           O  
ATOM   4945  H   ASP A 324     -22.941  -1.021 -12.876  1.00  1.09           H  
ATOM   4946  HA  ASP A 324     -20.065  -1.525 -13.396  1.00  1.09           H  
ATOM   4947 1HB  ASP A 324     -20.133   0.029 -15.180  1.00  1.09           H  
ATOM   4948 2HB  ASP A 324     -21.473  -1.080 -15.328  1.00  1.09           H  
ATOM   4949  N   GLU A 325     -19.129   0.833 -12.631  1.00  0.98           N  
ATOM   4950  CA  GLU A 325     -18.578   1.872 -11.775  1.00  0.98           C  
ATOM   4951  C   GLU A 325     -19.438   3.103 -11.677  1.00  0.98           C  
ATOM   4952  O   GLU A 325     -19.327   3.871 -10.731  1.00  0.98           O  
ATOM   4953  CB  GLU A 325     -17.195   2.291 -12.176  1.00  0.98           C  
ATOM   4954  CG  GLU A 325     -16.649   3.385 -11.253  1.00  0.98           C  
ATOM   4955  CD  GLU A 325     -15.229   3.596 -11.430  1.00  0.98           C  
ATOM   4956  OE1 GLU A 325     -14.620   2.696 -11.952  1.00  0.98           O  
ATOM   4957  OE2 GLU A 325     -14.711   4.614 -11.038  1.00  0.98           O  
ATOM   4958  H   GLU A 325     -18.622   0.533 -13.449  1.00  0.98           H  
ATOM   4959  HA  GLU A 325     -18.499   1.455 -10.774  1.00  0.98           H  
ATOM   4960 1HB  GLU A 325     -16.516   1.439 -12.150  1.00  0.98           H  
ATOM   4961 2HB  GLU A 325     -17.236   2.675 -13.182  1.00  0.98           H  
ATOM   4962 1HG  GLU A 325     -17.171   4.316 -11.462  1.00  0.98           H  
ATOM   4963 2HG  GLU A 325     -16.860   3.111 -10.218  1.00  0.98           H  
ATOM   4964  N   THR A 326     -20.207   3.389 -12.706  1.00  0.90           N  
ATOM   4965  CA  THR A 326     -20.990   4.591 -12.684  1.00  0.90           C  
ATOM   4966  C   THR A 326     -22.026   4.411 -11.579  1.00  0.90           C  
ATOM   4967  O   THR A 326     -22.248   5.291 -10.736  1.00  0.90           O  
ATOM   4968  CB  THR A 326     -21.639   4.834 -14.050  1.00  0.90           C  
ATOM   4969  OG1 THR A 326     -20.625   4.941 -15.060  1.00  0.90           O  
ATOM   4970  CG2 THR A 326     -22.334   6.070 -13.998  1.00  0.90           C  
ATOM   4971  H   THR A 326     -20.355   2.713 -13.453  1.00  0.90           H  
ATOM   4972  HA  THR A 326     -20.351   5.438 -12.435  1.00  0.90           H  
ATOM   4973  HB  THR A 326     -22.335   4.038 -14.296  1.00  0.90           H  
ATOM   4974  HG1 THR A 326     -20.242   4.072 -15.209  1.00  0.90           H  
ATOM   4975 1HG2 THR A 326     -22.796   6.277 -14.958  1.00  0.90           H  
ATOM   4976 2HG2 THR A 326     -23.085   6.006 -13.220  1.00  0.90           H  
ATOM   4977 3HG2 THR A 326     -21.613   6.841 -13.762  1.00  0.90           H  
ATOM   4978  N   HIS A 327     -22.584   3.202 -11.542  1.00  0.85           N  
ATOM   4979  CA  HIS A 327     -23.606   2.827 -10.580  1.00  0.85           C  
ATOM   4980  C   HIS A 327     -23.065   2.878  -9.165  1.00  0.85           C  
ATOM   4981  O   HIS A 327     -23.753   3.342  -8.261  1.00  0.85           O  
ATOM   4982  CB  HIS A 327     -24.046   1.395 -10.823  1.00  0.85           C  
ATOM   4983  CG  HIS A 327     -24.605   1.224 -12.121  1.00  0.85           C  
ATOM   4984  ND1 HIS A 327     -24.708  -0.008 -12.722  1.00  0.85           N  
ATOM   4985  CD2 HIS A 327     -25.073   2.127 -13.003  1.00  0.85           C  
ATOM   4986  CE1 HIS A 327     -25.244   0.149 -13.919  1.00  0.85           C  
ATOM   4987  NE2 HIS A 327     -25.464   1.435 -14.112  1.00  0.85           N  
ATOM   4988  H   HIS A 327     -22.311   2.536 -12.278  1.00  0.85           H  
ATOM   4989  HA  HIS A 327     -24.456   3.494 -10.662  1.00  0.85           H  
ATOM   4990 1HB  HIS A 327     -23.222   0.716 -10.699  1.00  0.85           H  
ATOM   4991 2HB  HIS A 327     -24.802   1.121 -10.091  1.00  0.85           H  
ATOM   4992  HD2 HIS A 327     -25.124   3.206 -12.858  1.00  0.85           H  
ATOM   4993  HE1 HIS A 327     -25.449  -0.635 -14.627  1.00  0.85           H  
ATOM   4994  HE2 HIS A 327     -25.858   1.846 -14.961  1.00  0.85           H  
ATOM   4995  N   THR A 328     -21.821   2.431  -8.968  1.00  0.84           N  
ATOM   4996  CA  THR A 328     -21.273   2.429  -7.617  1.00  0.84           C  
ATOM   4997  C   THR A 328     -20.742   3.799  -7.216  1.00  0.84           C  
ATOM   4998  O   THR A 328     -20.912   4.236  -6.071  1.00  0.84           O  
ATOM   4999  CB  THR A 328     -20.101   1.433  -7.500  1.00  0.84           C  
ATOM   5000  OG1 THR A 328     -19.077   1.837  -8.386  1.00  0.84           O  
ATOM   5001  CG2 THR A 328     -20.521   0.034  -7.859  1.00  0.84           C  
ATOM   5002  H   THR A 328     -21.301   2.038  -9.756  1.00  0.84           H  
ATOM   5003  HA  THR A 328     -22.044   2.154  -6.919  1.00  0.84           H  
ATOM   5004  HB  THR A 328     -19.727   1.426  -6.493  1.00  0.84           H  
ATOM   5005  HG1 THR A 328     -18.241   1.400  -8.157  1.00  0.84           H  
ATOM   5006 1HG2 THR A 328     -19.659  -0.624  -7.777  1.00  0.84           H  
ATOM   5007 2HG2 THR A 328     -21.300  -0.303  -7.194  1.00  0.84           H  
ATOM   5008 3HG2 THR A 328     -20.882   0.034  -8.875  1.00  0.84           H  
ATOM   5009  N   LEU A 329     -20.185   4.527  -8.176  1.00  0.83           N  
ATOM   5010  CA  LEU A 329     -19.559   5.790  -7.871  1.00  0.83           C  
ATOM   5011  C   LEU A 329     -20.566   6.921  -7.885  1.00  0.83           C  
ATOM   5012  O   LEU A 329     -20.760   7.569  -6.863  1.00  0.83           O  
ATOM   5013  CB  LEU A 329     -18.452   6.077  -8.879  1.00  0.83           C  
ATOM   5014  CG  LEU A 329     -17.627   7.232  -8.570  1.00  0.83           C  
ATOM   5015  CD1 LEU A 329     -16.936   6.914  -7.258  1.00  0.83           C  
ATOM   5016  CD2 LEU A 329     -16.640   7.478  -9.698  1.00  0.83           C  
ATOM   5017  H   LEU A 329     -20.092   4.148  -9.113  1.00  0.83           H  
ATOM   5018  HA  LEU A 329     -19.122   5.725  -6.876  1.00  0.83           H  
ATOM   5019 1HB  LEU A 329     -17.806   5.202  -8.947  1.00  0.83           H  
ATOM   5020 2HB  LEU A 329     -18.902   6.244  -9.858  1.00  0.83           H  
ATOM   5021  HG  LEU A 329     -18.244   8.114  -8.440  1.00  0.83           H  
ATOM   5022 1HD1 LEU A 329     -16.326   7.704  -6.982  1.00  0.83           H  
ATOM   5023 2HD1 LEU A 329     -17.680   6.746  -6.479  1.00  0.83           H  
ATOM   5024 3HD1 LEU A 329     -16.326   6.016  -7.379  1.00  0.83           H  
ATOM   5025 1HD2 LEU A 329     -16.020   8.326  -9.460  1.00  0.83           H  
ATOM   5026 2HD2 LEU A 329     -16.013   6.592  -9.837  1.00  0.83           H  
ATOM   5027 3HD2 LEU A 329     -17.186   7.680 -10.618  1.00  0.83           H  
ATOM   5028  N   ILE A 330     -21.276   7.141  -9.001  1.00  0.82           N  
ATOM   5029  CA  ILE A 330     -22.248   8.222  -8.977  1.00  0.82           C  
ATOM   5030  C   ILE A 330     -23.296   7.878  -7.972  1.00  0.82           C  
ATOM   5031  O   ILE A 330     -23.734   8.732  -7.208  1.00  0.82           O  
ATOM   5032  CB  ILE A 330     -22.948   8.537 -10.305  1.00  0.82           C  
ATOM   5033  CG1 ILE A 330     -22.010   9.148 -11.304  1.00  0.82           C  
ATOM   5034  CG2 ILE A 330     -24.110   9.402 -10.073  1.00  0.82           C  
ATOM   5035  CD1 ILE A 330     -22.664   9.327 -12.657  1.00  0.82           C  
ATOM   5036  H   ILE A 330     -21.174   6.562  -9.828  1.00  0.82           H  
ATOM   5037  HA  ILE A 330     -21.750   9.134  -8.652  1.00  0.82           H  
ATOM   5038  HB  ILE A 330     -23.305   7.603 -10.741  1.00  0.82           H  
ATOM   5039 1HG1 ILE A 330     -21.663  10.113 -10.944  1.00  0.82           H  
ATOM   5040 2HG1 ILE A 330     -21.149   8.483 -11.419  1.00  0.82           H  
ATOM   5041 1HG2 ILE A 330     -24.582   9.561 -11.029  1.00  0.82           H  
ATOM   5042 2HG2 ILE A 330     -24.804   8.912  -9.388  1.00  0.82           H  
ATOM   5043 3HG2 ILE A 330     -23.786  10.351  -9.649  1.00  0.82           H  
ATOM   5044 1HD1 ILE A 330     -21.945   9.750 -13.355  1.00  0.82           H  
ATOM   5045 2HD1 ILE A 330     -23.018   8.402 -13.021  1.00  0.82           H  
ATOM   5046 3HD1 ILE A 330     -23.512  10.002 -12.554  1.00  0.82           H  
ATOM   5047  N   GLY A 331     -23.703   6.618  -7.970  1.00  0.80           N  
ATOM   5048  CA  GLY A 331     -24.701   6.178  -7.021  1.00  0.80           C  
ATOM   5049  C   GLY A 331     -24.309   6.562  -5.589  1.00  0.80           C  
ATOM   5050  O   GLY A 331     -25.058   7.270  -4.906  1.00  0.80           O  
ATOM   5051  H   GLY A 331     -23.301   5.972  -8.654  1.00  0.80           H  
ATOM   5052 1HA  GLY A 331     -25.662   6.623  -7.276  1.00  0.80           H  
ATOM   5053 2HA  GLY A 331     -24.827   5.101  -7.086  1.00  0.80           H  
ATOM   5054  N   GLY A 332     -23.125   6.145  -5.119  1.00  0.78           N  
ATOM   5055  CA  GLY A 332     -22.732   6.491  -3.757  1.00  0.78           C  
ATOM   5056  C   GLY A 332     -22.651   8.004  -3.491  1.00  0.78           C  
ATOM   5057  O   GLY A 332     -22.993   8.473  -2.398  1.00  0.78           O  
ATOM   5058  H   GLY A 332     -22.493   5.567  -5.678  1.00  0.78           H  
ATOM   5059 1HA  GLY A 332     -23.440   6.037  -3.068  1.00  0.78           H  
ATOM   5060 2HA  GLY A 332     -21.760   6.043  -3.559  1.00  0.78           H  
ATOM   5061  N   LEU A 333     -22.221   8.769  -4.486  1.00  0.77           N  
ATOM   5062  CA  LEU A 333     -22.043  10.204  -4.323  1.00  0.77           C  
ATOM   5063  C   LEU A 333     -23.345  10.990  -4.296  1.00  0.77           C  
ATOM   5064  O   LEU A 333     -23.529  11.873  -3.447  1.00  0.77           O  
ATOM   5065  CB  LEU A 333     -21.194  10.658  -5.482  1.00  0.77           C  
ATOM   5066  CG  LEU A 333     -19.814  10.074  -5.449  1.00  0.77           C  
ATOM   5067  CD1 LEU A 333     -19.126  10.352  -6.701  1.00  0.77           C  
ATOM   5068  CD2 LEU A 333     -19.120  10.644  -4.387  1.00  0.77           C  
ATOM   5069  H   LEU A 333     -21.952   8.336  -5.373  1.00  0.77           H  
ATOM   5070  HA  LEU A 333     -21.513  10.377  -3.390  1.00  0.77           H  
ATOM   5071 1HB  LEU A 333     -21.670  10.360  -6.415  1.00  0.77           H  
ATOM   5072 2HB  LEU A 333     -21.112  11.732  -5.456  1.00  0.77           H  
ATOM   5073  HG  LEU A 333     -19.867   9.013  -5.296  1.00  0.77           H  
ATOM   5074 1HD1 LEU A 333     -18.133   9.931  -6.672  1.00  0.77           H  
ATOM   5075 2HD1 LEU A 333     -19.683   9.911  -7.519  1.00  0.77           H  
ATOM   5076 3HD1 LEU A 333     -19.064  11.412  -6.834  1.00  0.77           H  
ATOM   5077 1HD2 LEU A 333     -18.145  10.245  -4.346  1.00  0.77           H  
ATOM   5078 2HD2 LEU A 333     -19.083  11.682  -4.562  1.00  0.77           H  
ATOM   5079 3HD2 LEU A 333     -19.637  10.446  -3.476  1.00  0.77           H  
ATOM   5080  N   VAL A 334     -24.263  10.651  -5.202  1.00  0.75           N  
ATOM   5081  CA  VAL A 334     -25.546  11.324  -5.269  1.00  0.75           C  
ATOM   5082  C   VAL A 334     -26.353  10.934  -4.038  1.00  0.75           C  
ATOM   5083  O   VAL A 334     -27.089  11.751  -3.485  1.00  0.75           O  
ATOM   5084  CB  VAL A 334     -26.285  10.972  -6.596  1.00  0.75           C  
ATOM   5085  CG1 VAL A 334     -26.840   9.587  -6.583  1.00  0.75           C  
ATOM   5086  CG2 VAL A 334     -27.396  11.926  -6.836  1.00  0.75           C  
ATOM   5087  H   VAL A 334     -24.054   9.913  -5.869  1.00  0.75           H  
ATOM   5088  HA  VAL A 334     -25.382  12.401  -5.252  1.00  0.75           H  
ATOM   5089  HB  VAL A 334     -25.562  11.025  -7.411  1.00  0.75           H  
ATOM   5090 1HG1 VAL A 334     -27.310   9.384  -7.537  1.00  0.75           H  
ATOM   5091 2HG1 VAL A 334     -26.051   8.891  -6.427  1.00  0.75           H  
ATOM   5092 3HG1 VAL A 334     -27.579   9.489  -5.796  1.00  0.75           H  
ATOM   5093 1HG2 VAL A 334     -27.896  11.692  -7.770  1.00  0.75           H  
ATOM   5094 2HG2 VAL A 334     -28.106  11.845  -6.024  1.00  0.75           H  
ATOM   5095 3HG2 VAL A 334     -27.003  12.937  -6.892  1.00  0.75           H  
ATOM   5096  N   SER A 335     -26.164   9.696  -3.569  1.00  0.73           N  
ATOM   5097  CA  SER A 335     -26.854   9.215  -2.392  1.00  0.73           C  
ATOM   5098  C   SER A 335     -26.413  10.016  -1.165  1.00  0.73           C  
ATOM   5099  O   SER A 335     -27.251  10.455  -0.371  1.00  0.73           O  
ATOM   5100  CB  SER A 335     -26.522   7.755  -2.199  1.00  0.73           C  
ATOM   5101  OG  SER A 335     -26.986   6.983  -3.309  1.00  0.73           O  
ATOM   5102  H   SER A 335     -25.556   9.044  -4.068  1.00  0.73           H  
ATOM   5103  HA  SER A 335     -27.925   9.338  -2.532  1.00  0.73           H  
ATOM   5104 1HB  SER A 335     -25.452   7.638  -2.106  1.00  0.73           H  
ATOM   5105 2HB  SER A 335     -26.961   7.414  -1.278  1.00  0.73           H  
ATOM   5106  HG  SER A 335     -26.490   7.335  -4.075  1.00  0.73           H  
ATOM   5107  N   ALA A 336     -25.096  10.254  -1.023  1.00  0.72           N  
ATOM   5108  CA  ALA A 336     -24.612  11.044   0.102  1.00  0.72           C  
ATOM   5109  C   ALA A 336     -25.154  12.465   0.047  1.00  0.72           C  
ATOM   5110  O   ALA A 336     -25.593  13.006   1.060  1.00  0.72           O  
ATOM   5111  CB  ALA A 336     -23.095  11.067   0.115  1.00  0.72           C  
ATOM   5112  H   ALA A 336     -24.425   9.851  -1.680  1.00  0.72           H  
ATOM   5113  HA  ALA A 336     -24.980  10.592   1.018  1.00  0.72           H  
ATOM   5114 1HB  ALA A 336     -22.740  11.640   0.972  1.00  0.72           H  
ATOM   5115 2HB  ALA A 336     -22.715  10.047   0.181  1.00  0.72           H  
ATOM   5116 3HB  ALA A 336     -22.734  11.524  -0.806  1.00  0.72           H  
ATOM   5117  N   GLU A 337     -25.201  13.060  -1.137  1.00  0.72           N  
ATOM   5118  CA  GLU A 337     -25.718  14.418  -1.217  1.00  0.72           C  
ATOM   5119  C   GLU A 337     -27.195  14.434  -0.845  1.00  0.72           C  
ATOM   5120  O   GLU A 337     -27.656  15.320  -0.119  1.00  0.72           O  
ATOM   5121  CB  GLU A 337     -25.494  14.969  -2.614  1.00  0.72           C  
ATOM   5122  CG  GLU A 337     -25.993  16.412  -2.872  1.00  0.72           C  
ATOM   5123  CD  GLU A 337     -25.252  17.493  -2.140  1.00  0.72           C  
ATOM   5124  OE1 GLU A 337     -24.147  17.251  -1.697  1.00  0.72           O  
ATOM   5125  OE2 GLU A 337     -25.770  18.579  -2.054  1.00  0.72           O  
ATOM   5126  H   GLU A 337     -24.840  12.589  -1.971  1.00  0.72           H  
ATOM   5127  HA  GLU A 337     -25.189  15.041  -0.499  1.00  0.72           H  
ATOM   5128 1HB  GLU A 337     -24.425  14.956  -2.833  1.00  0.72           H  
ATOM   5129 2HB  GLU A 337     -25.955  14.306  -3.326  1.00  0.72           H  
ATOM   5130 1HG  GLU A 337     -25.929  16.613  -3.937  1.00  0.72           H  
ATOM   5131 2HG  GLU A 337     -27.043  16.458  -2.584  1.00  0.72           H  
ATOM   5132  N   ALA A 338     -27.939  13.439  -1.316  1.00  0.72           N  
ATOM   5133  CA  ALA A 338     -29.348  13.354  -1.002  1.00  0.72           C  
ATOM   5134  C   ALA A 338     -29.568  13.206   0.508  1.00  0.72           C  
ATOM   5135  O   ALA A 338     -30.481  13.818   1.077  1.00  0.72           O  
ATOM   5136  CB  ALA A 338     -29.950  12.192  -1.744  1.00  0.72           C  
ATOM   5137  H   ALA A 338     -27.522  12.738  -1.930  1.00  0.72           H  
ATOM   5138  HA  ALA A 338     -29.826  14.276  -1.328  1.00  0.72           H  
ATOM   5139 1HB  ALA A 338     -30.973  12.143  -1.533  1.00  0.72           H  
ATOM   5140 2HB  ALA A 338     -29.800  12.326  -2.816  1.00  0.72           H  
ATOM   5141 3HB  ALA A 338     -29.472  11.271  -1.427  1.00  0.72           H  
ATOM   5142  N   LYS A 339     -28.714  12.424   1.178  1.00  0.73           N  
ATOM   5143  CA  LYS A 339     -28.849  12.263   2.619  1.00  0.73           C  
ATOM   5144  C   LYS A 339     -28.593  13.602   3.301  1.00  0.73           C  
ATOM   5145  O   LYS A 339     -29.366  14.018   4.168  1.00  0.73           O  
ATOM   5146  CB  LYS A 339     -27.926  11.157   3.151  1.00  0.73           C  
ATOM   5147  CG  LYS A 339     -28.050  10.890   4.645  1.00  0.73           C  
ATOM   5148  CD  LYS A 339     -27.285   9.614   5.108  1.00  0.73           C  
ATOM   5149  CE  LYS A 339     -27.338   9.506   6.645  1.00  0.73           C  
ATOM   5150  NZ  LYS A 339     -26.626   8.289   7.211  1.00  0.73           N  
ATOM   5151  H   LYS A 339     -27.986  11.916   0.673  1.00  0.73           H  
ATOM   5152  HA  LYS A 339     -29.877  11.970   2.837  1.00  0.73           H  
ATOM   5153 1HB  LYS A 339     -28.109  10.237   2.627  1.00  0.73           H  
ATOM   5154 2HB  LYS A 339     -26.893  11.434   2.946  1.00  0.73           H  
ATOM   5155 1HG  LYS A 339     -27.647  11.745   5.176  1.00  0.73           H  
ATOM   5156 2HG  LYS A 339     -29.105  10.786   4.909  1.00  0.73           H  
ATOM   5157 1HD  LYS A 339     -27.782   8.755   4.693  1.00  0.73           H  
ATOM   5158 2HD  LYS A 339     -26.267   9.578   4.760  1.00  0.73           H  
ATOM   5159 1HE  LYS A 339     -26.884  10.396   7.071  1.00  0.73           H  
ATOM   5160 2HE  LYS A 339     -28.379   9.474   6.938  1.00  0.73           H  
ATOM   5161 1HZ  LYS A 339     -26.723   8.300   8.206  1.00  0.73           H  
ATOM   5162 2HZ  LYS A 339     -27.036   7.398   6.857  1.00  0.73           H  
ATOM   5163 3HZ  LYS A 339     -25.613   8.297   6.990  1.00  0.73           H  
ATOM   5164  N   GLN A 340     -27.542  14.312   2.875  1.00  0.75           N  
ATOM   5165  CA  GLN A 340     -27.225  15.605   3.472  1.00  0.75           C  
ATOM   5166  C   GLN A 340     -28.415  16.550   3.360  1.00  0.75           C  
ATOM   5167  O   GLN A 340     -28.821  17.174   4.340  1.00  0.75           O  
ATOM   5168  CB  GLN A 340     -26.015  16.237   2.765  1.00  0.75           C  
ATOM   5169  CG  GLN A 340     -25.542  17.573   3.326  1.00  0.75           C  
ATOM   5170  CD  GLN A 340     -24.959  17.494   4.729  1.00  0.75           C  
ATOM   5171  OE1 GLN A 340     -24.386  16.477   5.135  1.00  0.75           O  
ATOM   5172  NE2 GLN A 340     -25.091  18.592   5.470  1.00  0.75           N  
ATOM   5173  H   GLN A 340     -26.940  13.933   2.142  1.00  0.75           H  
ATOM   5174  HA  GLN A 340     -26.997  15.458   4.525  1.00  0.75           H  
ATOM   5175 1HB  GLN A 340     -25.189  15.553   2.753  1.00  0.75           H  
ATOM   5176 2HB  GLN A 340     -26.278  16.419   1.723  1.00  0.75           H  
ATOM   5177 1HG  GLN A 340     -24.778  17.974   2.661  1.00  0.75           H  
ATOM   5178 2HG  GLN A 340     -26.397  18.254   3.354  1.00  0.75           H  
ATOM   5179 1HE2 GLN A 340     -24.728  18.623   6.398  1.00  0.75           H  
ATOM   5180 2HE2 GLN A 340     -25.568  19.419   5.072  1.00  0.75           H  
ATOM   5181  N   LEU A 341     -29.007  16.620   2.173  1.00  0.77           N  
ATOM   5182  CA  LEU A 341     -30.135  17.510   1.965  1.00  0.77           C  
ATOM   5183  C   LEU A 341     -31.349  17.128   2.793  1.00  0.77           C  
ATOM   5184  O   LEU A 341     -32.042  17.980   3.333  1.00  0.77           O  
ATOM   5185  CB  LEU A 341     -30.491  17.518   0.493  1.00  0.77           C  
ATOM   5186  CG  LEU A 341     -29.497  18.186  -0.394  1.00  0.77           C  
ATOM   5187  CD1 LEU A 341     -29.882  17.905  -1.794  1.00  0.77           C  
ATOM   5188  CD2 LEU A 341     -29.478  19.672  -0.097  1.00  0.77           C  
ATOM   5189  H   LEU A 341     -28.643  16.069   1.391  1.00  0.77           H  
ATOM   5190  HA  LEU A 341     -29.828  18.515   2.254  1.00  0.77           H  
ATOM   5191 1HB  LEU A 341     -30.560  16.489   0.163  1.00  0.77           H  
ATOM   5192 2HB  LEU A 341     -31.447  17.996   0.358  1.00  0.77           H  
ATOM   5193  HG  LEU A 341     -28.498  17.769  -0.222  1.00  0.77           H  
ATOM   5194 1HD1 LEU A 341     -29.164  18.360  -2.479  1.00  0.77           H  
ATOM   5195 2HD1 LEU A 341     -29.863  16.836  -1.892  1.00  0.77           H  
ATOM   5196 3HD1 LEU A 341     -30.883  18.289  -2.001  1.00  0.77           H  
ATOM   5197 1HD2 LEU A 341     -28.754  20.160  -0.750  1.00  0.77           H  
ATOM   5198 2HD2 LEU A 341     -30.470  20.090  -0.273  1.00  0.77           H  
ATOM   5199 3HD2 LEU A 341     -29.192  19.836   0.949  1.00  0.77           H  
ATOM   5200  N   ALA A 342     -31.629  15.847   2.937  1.00  0.79           N  
ATOM   5201  CA  ALA A 342     -32.766  15.496   3.770  1.00  0.79           C  
ATOM   5202  C   ALA A 342     -32.533  15.973   5.206  1.00  0.79           C  
ATOM   5203  O   ALA A 342     -33.417  16.547   5.865  1.00  0.79           O  
ATOM   5204  CB  ALA A 342     -32.966  14.007   3.742  1.00  0.79           C  
ATOM   5205  H   ALA A 342     -31.070  15.129   2.473  1.00  0.79           H  
ATOM   5206  HA  ALA A 342     -33.653  15.997   3.384  1.00  0.79           H  
ATOM   5207 1HB  ALA A 342     -33.798  13.753   4.361  1.00  0.79           H  
ATOM   5208 2HB  ALA A 342     -33.151  13.696   2.748  1.00  0.79           H  
ATOM   5209 3HB  ALA A 342     -32.071  13.512   4.122  1.00  0.79           H  
ATOM   5210  N   ILE A 343     -31.299  15.807   5.674  1.00  0.80           N  
ATOM   5211  CA  ILE A 343     -30.950  16.186   7.027  1.00  0.80           C  
ATOM   5212  C   ILE A 343     -31.112  17.684   7.244  1.00  0.80           C  
ATOM   5213  O   ILE A 343     -31.769  18.103   8.201  1.00  0.80           O  
ATOM   5214  CB  ILE A 343     -29.518  15.732   7.347  1.00  0.80           C  
ATOM   5215  CG1 ILE A 343     -29.451  14.191   7.407  1.00  0.80           C  
ATOM   5216  CG2 ILE A 343     -29.041  16.356   8.639  1.00  0.80           C  
ATOM   5217  CD1 ILE A 343     -28.035  13.645   7.405  1.00  0.80           C  
ATOM   5218  H   ILE A 343     -30.591  15.361   5.088  1.00  0.80           H  
ATOM   5219  HA  ILE A 343     -31.628  15.671   7.708  1.00  0.80           H  
ATOM   5220  HB  ILE A 343     -28.859  16.046   6.543  1.00  0.80           H  
ATOM   5221 1HG1 ILE A 343     -29.948  13.857   8.315  1.00  0.80           H  
ATOM   5222 2HG1 ILE A 343     -29.984  13.779   6.554  1.00  0.80           H  
ATOM   5223 1HG2 ILE A 343     -28.020  16.037   8.835  1.00  0.80           H  
ATOM   5224 2HG2 ILE A 343     -29.072  17.442   8.550  1.00  0.80           H  
ATOM   5225 3HG2 ILE A 343     -29.687  16.039   9.456  1.00  0.80           H  
ATOM   5226 1HD1 ILE A 343     -28.072  12.563   7.454  1.00  0.80           H  
ATOM   5227 2HD1 ILE A 343     -27.528  13.954   6.487  1.00  0.80           H  
ATOM   5228 3HD1 ILE A 343     -27.492  14.031   8.265  1.00  0.80           H  
ATOM   5229  N   GLU A 344     -30.618  18.487   6.292  1.00  0.79           N  
ATOM   5230  CA  GLU A 344     -30.666  19.949   6.385  1.00  0.79           C  
ATOM   5231  C   GLU A 344     -32.100  20.458   6.499  1.00  0.79           C  
ATOM   5232  O   GLU A 344     -32.435  20.724   7.654  1.00  0.79           O  
ATOM   5233  CB  GLU A 344     -29.951  20.592   5.187  1.00  0.79           C  
ATOM   5234  CG  GLU A 344     -28.421  20.423   5.220  1.00  0.79           C  
ATOM   5235  CD  GLU A 344     -27.686  21.015   4.039  1.00  0.79           C  
ATOM   5236  OE1 GLU A 344     -28.309  21.563   3.154  1.00  0.79           O  
ATOM   5237  OE2 GLU A 344     -26.475  20.885   4.020  1.00  0.79           O  
ATOM   5238  H   GLU A 344     -30.132  18.058   5.504  1.00  0.79           H  
ATOM   5239  HA  GLU A 344     -30.136  20.247   7.289  1.00  0.79           H  
ATOM   5240 1HB  GLU A 344     -30.318  20.134   4.265  1.00  0.79           H  
ATOM   5241 2HB  GLU A 344     -30.187  21.655   5.142  1.00  0.79           H  
ATOM   5242 1HG  GLU A 344     -28.048  20.896   6.127  1.00  0.79           H  
ATOM   5243 2HG  GLU A 344     -28.188  19.368   5.290  1.00  0.79           H  
ATOM   5244  N   HIS A 345     -32.937  19.748   5.750  1.00  0.77           N  
ATOM   5245  CA  HIS A 345     -34.184  20.399   5.414  1.00  0.77           C  
ATOM   5246  C   HIS A 345     -35.310  19.812   6.252  1.00  0.77           C  
ATOM   5247  O   HIS A 345     -36.492  20.005   5.950  1.00  0.77           O  
ATOM   5248  CB  HIS A 345     -34.498  20.325   3.928  1.00  0.77           C  
ATOM   5249  CG  HIS A 345     -33.562  21.165   3.077  1.00  0.77           C  
ATOM   5250  ND1 HIS A 345     -33.584  22.550   3.110  1.00  0.77           N  
ATOM   5251  CD2 HIS A 345     -32.608  20.836   2.175  1.00  0.77           C  
ATOM   5252  CE1 HIS A 345     -32.675  23.021   2.277  1.00  0.77           C  
ATOM   5253  NE2 HIS A 345     -32.075  22.005   1.701  1.00  0.77           N  
ATOM   5254  H   HIS A 345     -33.119  18.796   6.073  1.00  0.77           H  
ATOM   5255  HA  HIS A 345     -34.113  21.455   5.668  1.00  0.77           H  
ATOM   5256 1HB  HIS A 345     -34.382  19.291   3.617  1.00  0.77           H  
ATOM   5257 2HB  HIS A 345     -35.525  20.626   3.744  1.00  0.77           H  
ATOM   5258  HD2 HIS A 345     -32.309  19.849   1.870  1.00  0.77           H  
ATOM   5259  HE1 HIS A 345     -32.460  24.075   2.095  1.00  0.77           H  
ATOM   5260  HE2 HIS A 345     -31.336  22.067   1.015  1.00  0.77           H  
ATOM   5261  N   GLY A 346     -34.945  19.090   7.317  1.00  0.74           N  
ATOM   5262  CA  GLY A 346     -35.944  18.554   8.235  1.00  0.74           C  
ATOM   5263  C   GLY A 346     -36.760  17.373   7.717  1.00  0.74           C  
ATOM   5264  O   GLY A 346     -37.932  17.227   8.086  1.00  0.74           O  
ATOM   5265  H   GLY A 346     -33.949  18.940   7.525  1.00  0.74           H  
ATOM   5266 1HA  GLY A 346     -35.435  18.250   9.150  1.00  0.74           H  
ATOM   5267 2HA  GLY A 346     -36.619  19.358   8.519  1.00  0.74           H  
ATOM   5268  N   VAL A 347     -36.193  16.564   6.833  1.00  0.71           N  
ATOM   5269  CA  VAL A 347     -36.928  15.431   6.304  1.00  0.71           C  
ATOM   5270  C   VAL A 347     -36.439  14.200   7.075  1.00  0.71           C  
ATOM   5271  O   VAL A 347     -35.238  13.924   7.065  1.00  0.71           O  
ATOM   5272  CB  VAL A 347     -36.611  15.217   4.842  1.00  0.71           C  
ATOM   5273  CG1 VAL A 347     -37.387  14.099   4.295  1.00  0.71           C  
ATOM   5274  CG2 VAL A 347     -36.828  16.420   4.084  1.00  0.71           C  
ATOM   5275  H   VAL A 347     -35.229  16.717   6.529  1.00  0.71           H  
ATOM   5276  HA  VAL A 347     -37.989  15.611   6.429  1.00  0.71           H  
ATOM   5277  HB  VAL A 347     -35.586  14.949   4.776  1.00  0.71           H  
ATOM   5278 1HG1 VAL A 347     -37.074  13.961   3.279  1.00  0.71           H  
ATOM   5279 2HG1 VAL A 347     -37.212  13.212   4.858  1.00  0.71           H  
ATOM   5280 3HG1 VAL A 347     -38.448  14.336   4.329  1.00  0.71           H  
ATOM   5281 1HG2 VAL A 347     -36.551  16.218   3.056  1.00  0.71           H  
ATOM   5282 2HG2 VAL A 347     -37.861  16.685   4.143  1.00  0.71           H  
ATOM   5283 3HG2 VAL A 347     -36.210  17.230   4.482  1.00  0.71           H  
ATOM   5284  N   PRO A 348     -37.305  13.412   7.718  1.00  0.69           N  
ATOM   5285  CA  PRO A 348     -36.939  12.306   8.588  1.00  0.69           C  
ATOM   5286  C   PRO A 348     -36.378  11.069   7.902  1.00  0.69           C  
ATOM   5287  O   PRO A 348     -36.983  10.001   7.956  1.00  0.69           O  
ATOM   5288  CB  PRO A 348     -38.279  12.002   9.253  1.00  0.69           C  
ATOM   5289  CG  PRO A 348     -39.306  12.369   8.244  1.00  0.69           C  
ATOM   5290  CD  PRO A 348     -38.756  13.628   7.605  1.00  0.69           C  
ATOM   5291  HA  PRO A 348     -36.223  12.675   9.336  1.00  0.69           H  
ATOM   5292 1HB  PRO A 348     -38.337  10.942   9.543  1.00  0.69           H  
ATOM   5293 2HB  PRO A 348     -38.375  12.596  10.169  1.00  0.69           H  
ATOM   5294 1HG  PRO A 348     -39.454  11.538   7.539  1.00  0.69           H  
ATOM   5295 2HG  PRO A 348     -40.267  12.540   8.747  1.00  0.69           H  
ATOM   5296 1HD  PRO A 348     -39.083  13.696   6.581  1.00  0.69           H  
ATOM   5297 2HD  PRO A 348     -39.051  14.516   8.194  1.00  0.69           H  
ATOM   5298  N   ILE A 349     -35.207  11.227   7.293  1.00  0.67           N  
ATOM   5299  CA  ILE A 349     -34.511  10.152   6.588  1.00  0.67           C  
ATOM   5300  C   ILE A 349     -33.338   9.637   7.424  1.00  0.67           C  
ATOM   5301  O   ILE A 349     -32.535  10.421   7.929  1.00  0.67           O  
ATOM   5302  CB  ILE A 349     -33.975  10.636   5.224  1.00  0.67           C  
ATOM   5303  CG1 ILE A 349     -35.087  11.246   4.433  1.00  0.67           C  
ATOM   5304  CG2 ILE A 349     -33.323   9.501   4.441  1.00  0.67           C  
ATOM   5305  CD1 ILE A 349     -36.252  10.369   4.196  1.00  0.67           C  
ATOM   5306  H   ILE A 349     -34.802  12.160   7.301  1.00  0.67           H  
ATOM   5307  HA  ILE A 349     -35.200   9.328   6.421  1.00  0.67           H  
ATOM   5308  HB  ILE A 349     -33.237  11.416   5.394  1.00  0.67           H  
ATOM   5309 1HG1 ILE A 349     -35.398  12.118   4.959  1.00  0.67           H  
ATOM   5310 2HG1 ILE A 349     -34.696  11.545   3.460  1.00  0.67           H  
ATOM   5311 1HG2 ILE A 349     -32.949   9.879   3.495  1.00  0.67           H  
ATOM   5312 2HG2 ILE A 349     -32.500   9.103   5.011  1.00  0.67           H  
ATOM   5313 3HG2 ILE A 349     -34.048   8.711   4.258  1.00  0.67           H  
ATOM   5314 1HD1 ILE A 349     -36.985  10.918   3.613  1.00  0.67           H  
ATOM   5315 2HD1 ILE A 349     -35.943   9.497   3.656  1.00  0.67           H  
ATOM   5316 3HD1 ILE A 349     -36.686  10.070   5.146  1.00  0.67           H  
ATOM   5317  N   LEU A 350     -33.253   8.321   7.578  1.00  0.67           N  
ATOM   5318  CA  LEU A 350     -32.172   7.671   8.316  1.00  0.67           C  
ATOM   5319  C   LEU A 350     -30.963   7.457   7.416  1.00  0.67           C  
ATOM   5320  O   LEU A 350     -29.824   7.716   7.810  1.00  0.67           O  
ATOM   5321  CB  LEU A 350     -32.651   6.310   8.816  1.00  0.67           C  
ATOM   5322  CG  LEU A 350     -33.772   6.353   9.818  1.00  0.67           C  
ATOM   5323  CD1 LEU A 350     -34.315   4.962  10.082  1.00  0.67           C  
ATOM   5324  CD2 LEU A 350     -33.237   6.953  11.100  1.00  0.67           C  
ATOM   5325  H   LEU A 350     -33.952   7.738   7.134  1.00  0.67           H  
ATOM   5326  HA  LEU A 350     -31.885   8.302   9.156  1.00  0.67           H  
ATOM   5327 1HB  LEU A 350     -32.998   5.736   7.961  1.00  0.67           H  
ATOM   5328 2HB  LEU A 350     -31.807   5.786   9.262  1.00  0.67           H  
ATOM   5329  HG  LEU A 350     -34.573   6.955   9.423  1.00  0.67           H  
ATOM   5330 1HD1 LEU A 350     -35.122   5.020  10.809  1.00  0.67           H  
ATOM   5331 2HD1 LEU A 350     -34.696   4.548   9.161  1.00  0.67           H  
ATOM   5332 3HD1 LEU A 350     -33.525   4.330  10.473  1.00  0.67           H  
ATOM   5333 1HD2 LEU A 350     -34.031   7.003  11.849  1.00  0.67           H  
ATOM   5334 2HD2 LEU A 350     -32.426   6.332  11.480  1.00  0.67           H  
ATOM   5335 3HD2 LEU A 350     -32.862   7.957  10.903  1.00  0.67           H  
ATOM   5336  N   ASP A 351     -31.233   6.985   6.197  1.00  0.68           N  
ATOM   5337  CA  ASP A 351     -30.186   6.703   5.208  1.00  0.68           C  
ATOM   5338  C   ASP A 351     -30.670   6.923   3.776  1.00  0.68           C  
ATOM   5339  O   ASP A 351     -31.862   6.834   3.493  1.00  0.68           O  
ATOM   5340  CB  ASP A 351     -29.618   5.276   5.331  1.00  0.68           C  
ATOM   5341  CG  ASP A 351     -28.738   5.033   6.566  1.00  0.68           C  
ATOM   5342  OD1 ASP A 351     -27.621   5.555   6.611  1.00  0.68           O  
ATOM   5343  OD2 ASP A 351     -29.114   4.260   7.440  1.00  0.68           O  
ATOM   5344  H   ASP A 351     -32.213   6.815   5.971  1.00  0.68           H  
ATOM   5345  HA  ASP A 351     -29.374   7.392   5.387  1.00  0.68           H  
ATOM   5346 1HB  ASP A 351     -30.429   4.553   5.314  1.00  0.68           H  
ATOM   5347 2HB  ASP A 351     -28.990   5.084   4.469  1.00  0.68           H  
ATOM   5348  N   ALA A 352     -29.742   7.138   2.847  1.00  0.72           N  
ATOM   5349  CA  ALA A 352     -30.138   7.225   1.441  1.00  0.72           C  
ATOM   5350  C   ALA A 352     -29.181   6.409   0.589  1.00  0.72           C  
ATOM   5351  O   ALA A 352     -27.972   6.401   0.839  1.00  0.72           O  
ATOM   5352  CB  ALA A 352     -30.151   8.668   0.973  1.00  0.72           C  
ATOM   5353  H   ALA A 352     -28.769   7.224   3.101  1.00  0.72           H  
ATOM   5354  HA  ALA A 352     -31.132   6.802   1.336  1.00  0.72           H  
ATOM   5355 1HB  ALA A 352     -30.461   8.710  -0.055  1.00  0.72           H  
ATOM   5356 2HB  ALA A 352     -30.836   9.248   1.582  1.00  0.72           H  
ATOM   5357 3HB  ALA A 352     -29.158   9.081   1.054  1.00  0.72           H  
ATOM   5358  N   PHE A 353     -29.722   5.709  -0.410  1.00  0.78           N  
ATOM   5359  CA  PHE A 353     -28.892   4.920  -1.296  1.00  0.78           C  
ATOM   5360  C   PHE A 353     -29.540   4.500  -2.595  1.00  0.78           C  
ATOM   5361  O   PHE A 353     -30.585   3.861  -2.613  1.00  0.78           O  
ATOM   5362  CB  PHE A 353     -28.363   3.687  -0.600  1.00  0.78           C  
ATOM   5363  CG  PHE A 353     -27.352   3.037  -1.429  1.00  0.78           C  
ATOM   5364  CD1 PHE A 353     -26.118   3.645  -1.578  1.00  0.78           C  
ATOM   5365  CD2 PHE A 353     -27.590   1.831  -2.054  1.00  0.78           C  
ATOM   5366  CE1 PHE A 353     -25.158   3.074  -2.342  1.00  0.78           C  
ATOM   5367  CE2 PHE A 353     -26.615   1.247  -2.816  1.00  0.78           C  
ATOM   5368  CZ  PHE A 353     -25.399   1.880  -2.956  1.00  0.78           C  
ATOM   5369  H   PHE A 353     -30.727   5.732  -0.550  1.00  0.78           H  
ATOM   5370  HA  PHE A 353     -28.031   5.514  -1.553  1.00  0.78           H  
ATOM   5371 1HB  PHE A 353     -27.933   3.940   0.350  1.00  0.78           H  
ATOM   5372 2HB  PHE A 353     -29.169   2.974  -0.428  1.00  0.78           H  
ATOM   5373  HD1 PHE A 353     -25.932   4.603  -1.084  1.00  0.78           H  
ATOM   5374  HD2 PHE A 353     -28.557   1.350  -1.938  1.00  0.78           H  
ATOM   5375  HE1 PHE A 353     -24.202   3.562  -2.466  1.00  0.78           H  
ATOM   5376  HE2 PHE A 353     -26.798   0.297  -3.315  1.00  0.78           H  
ATOM   5377  HZ  PHE A 353     -24.629   1.441  -3.551  1.00  0.78           H  
ATOM   5378  N   THR A 354     -28.846   4.779  -3.676  1.00  0.85           N  
ATOM   5379  CA  THR A 354     -29.232   4.380  -5.026  1.00  0.85           C  
ATOM   5380  C   THR A 354     -28.879   2.912  -5.330  1.00  0.85           C  
ATOM   5381  O   THR A 354     -27.699   2.606  -5.489  1.00  0.85           O  
ATOM   5382  CB  THR A 354     -28.471   5.239  -6.025  1.00  0.85           C  
ATOM   5383  OG1 THR A 354     -27.100   5.156  -5.690  1.00  0.85           O  
ATOM   5384  CG2 THR A 354     -28.886   6.676  -6.029  1.00  0.85           C  
ATOM   5385  H   THR A 354     -28.018   5.354  -3.545  1.00  0.85           H  
ATOM   5386  HA  THR A 354     -30.284   4.546  -5.147  1.00  0.85           H  
ATOM   5387  HB  THR A 354     -28.623   4.825  -7.007  1.00  0.85           H  
ATOM   5388  HG1 THR A 354     -26.965   5.633  -4.836  1.00  0.85           H  
ATOM   5389 1HG2 THR A 354     -28.293   7.199  -6.761  1.00  0.85           H  
ATOM   5390 2HG2 THR A 354     -29.920   6.776  -6.284  1.00  0.85           H  
ATOM   5391 3HG2 THR A 354     -28.716   7.095  -5.062  1.00  0.85           H  
ATOM   5392  N   PRO A 355     -29.852   1.980  -5.448  1.00  0.92           N  
ATOM   5393  CA  PRO A 355     -29.611   0.567  -5.672  1.00  0.92           C  
ATOM   5394  C   PRO A 355     -28.848   0.322  -6.969  1.00  0.92           C  
ATOM   5395  O   PRO A 355     -29.127   0.923  -8.007  1.00  0.92           O  
ATOM   5396  CB  PRO A 355     -31.026  -0.017  -5.769  1.00  0.92           C  
ATOM   5397  CG  PRO A 355     -31.901   0.971  -5.042  1.00  0.92           C  
ATOM   5398  CD  PRO A 355     -31.291   2.319  -5.352  1.00  0.92           C  
ATOM   5399  HA  PRO A 355     -29.065   0.152  -4.813  1.00  0.92           H  
ATOM   5400 1HB  PRO A 355     -31.309  -0.147  -6.824  1.00  0.92           H  
ATOM   5401 2HB  PRO A 355     -31.051  -1.015  -5.307  1.00  0.92           H  
ATOM   5402 1HG  PRO A 355     -32.944   0.889  -5.386  1.00  0.92           H  
ATOM   5403 2HG  PRO A 355     -31.898   0.758  -3.963  1.00  0.92           H  
ATOM   5404 1HD  PRO A 355     -31.654   2.713  -6.309  1.00  0.92           H  
ATOM   5405 2HD  PRO A 355     -31.532   2.960  -4.528  1.00  0.92           H  
ATOM   5406  N   TYR A 356     -27.972  -0.657  -6.947  1.00  0.98           N  
ATOM   5407  CA  TYR A 356     -27.183  -1.021  -8.117  1.00  0.98           C  
ATOM   5408  C   TYR A 356     -28.032  -1.497  -9.281  1.00  0.98           C  
ATOM   5409  O   TYR A 356     -27.787  -1.161 -10.440  1.00  0.98           O  
ATOM   5410  CB  TYR A 356     -26.164  -2.055  -7.702  1.00  0.98           C  
ATOM   5411  CG  TYR A 356     -25.163  -1.423  -6.848  1.00  0.98           C  
ATOM   5412  CD1 TYR A 356     -24.431  -2.154  -5.961  1.00  0.98           C  
ATOM   5413  CD2 TYR A 356     -25.002  -0.058  -6.933  1.00  0.98           C  
ATOM   5414  CE1 TYR A 356     -23.519  -1.522  -5.168  1.00  0.98           C  
ATOM   5415  CE2 TYR A 356     -24.116   0.560  -6.149  1.00  0.98           C  
ATOM   5416  CZ  TYR A 356     -23.363  -0.156  -5.267  1.00  0.98           C  
ATOM   5417  OH  TYR A 356     -22.456   0.489  -4.480  1.00  0.98           O  
ATOM   5418  H   TYR A 356     -27.797  -1.139  -6.078  1.00  0.98           H  
ATOM   5419  HA  TYR A 356     -26.651  -0.132  -8.456  1.00  0.98           H  
ATOM   5420 1HB  TYR A 356     -26.646  -2.862  -7.149  1.00  0.98           H  
ATOM   5421 2HB  TYR A 356     -25.681  -2.481  -8.572  1.00  0.98           H  
ATOM   5422  HD1 TYR A 356     -24.568  -3.233  -5.891  1.00  0.98           H  
ATOM   5423  HD2 TYR A 356     -25.596   0.532  -7.629  1.00  0.98           H  
ATOM   5424  HE1 TYR A 356     -22.928  -2.100  -4.465  1.00  0.98           H  
ATOM   5425  HE2 TYR A 356     -24.009   1.639  -6.218  1.00  0.98           H  
ATOM   5426  HH  TYR A 356     -22.143  -0.113  -3.788  1.00  0.98           H  
ATOM   5427  N   GLU A 357     -29.093  -2.219  -8.968  1.00  1.02           N  
ATOM   5428  CA  GLU A 357     -29.948  -2.790  -9.994  1.00  1.02           C  
ATOM   5429  C   GLU A 357     -30.881  -1.746 -10.606  1.00  1.02           C  
ATOM   5430  O   GLU A 357     -31.636  -2.051 -11.529  1.00  1.02           O  
ATOM   5431  CB  GLU A 357     -30.776  -3.928  -9.400  1.00  1.02           C  
ATOM   5432  CG  GLU A 357     -29.977  -5.138  -8.910  1.00  1.02           C  
ATOM   5433  CD  GLU A 357     -29.289  -5.895 -10.011  1.00  1.02           C  
ATOM   5434  OE1 GLU A 357     -29.934  -6.218 -10.977  1.00  1.02           O  
ATOM   5435  OE2 GLU A 357     -28.112  -6.151  -9.890  1.00  1.02           O  
ATOM   5436  H   GLU A 357     -29.281  -2.415  -7.997  1.00  1.02           H  
ATOM   5437  HA  GLU A 357     -29.316  -3.188 -10.789  1.00  1.02           H  
ATOM   5438 1HB  GLU A 357     -31.347  -3.547  -8.551  1.00  1.02           H  
ATOM   5439 2HB  GLU A 357     -31.493  -4.278 -10.142  1.00  1.02           H  
ATOM   5440 1HG  GLU A 357     -29.232  -4.804  -8.185  1.00  1.02           H  
ATOM   5441 2HG  GLU A 357     -30.658  -5.812  -8.402  1.00  1.02           H  
ATOM   5442  N   ALA A 358     -30.844  -0.518 -10.075  1.00  1.01           N  
ATOM   5443  CA  ALA A 358     -31.616   0.589 -10.605  1.00  1.01           C  
ATOM   5444  C   ALA A 358     -30.797   1.406 -11.572  1.00  1.01           C  
ATOM   5445  O   ALA A 358     -31.256   2.437 -12.067  1.00  1.01           O  
ATOM   5446  CB  ALA A 358     -32.062   1.498  -9.522  1.00  1.01           C  
ATOM   5447  H   ALA A 358     -30.216  -0.311  -9.303  1.00  1.01           H  
ATOM   5448  HA  ALA A 358     -32.481   0.186 -11.133  1.00  1.01           H  
ATOM   5449 1HB  ALA A 358     -32.629   2.286  -9.982  1.00  1.01           H  
ATOM   5450 2HB  ALA A 358     -32.674   0.952  -8.818  1.00  1.01           H  
ATOM   5451 3HB  ALA A 358     -31.201   1.914  -9.006  1.00  1.01           H  
ATOM   5452  N   GLN A 359     -29.545   1.003 -11.778  1.00  0.97           N  
ATOM   5453  CA  GLN A 359     -28.624   1.724 -12.635  1.00  0.97           C  
ATOM   5454  C   GLN A 359     -28.453   3.174 -12.201  1.00  0.97           C  
ATOM   5455  O   GLN A 359     -28.320   4.064 -13.033  1.00  0.97           O  
ATOM   5456  CB  GLN A 359     -29.104   1.705 -14.090  1.00  0.97           C  
ATOM   5457  CG  GLN A 359     -29.138   0.326 -14.755  1.00  0.97           C  
ATOM   5458  CD  GLN A 359     -30.329  -0.493 -14.353  1.00  0.97           C  
ATOM   5459  OE1 GLN A 359     -31.473  -0.022 -14.365  1.00  0.97           O  
ATOM   5460  NE2 GLN A 359     -30.065  -1.735 -14.006  1.00  0.97           N  
ATOM   5461  H   GLN A 359     -29.193   0.152 -11.337  1.00  0.97           H  
ATOM   5462  HA  GLN A 359     -27.667   1.223 -12.566  1.00  0.97           H  
ATOM   5463 1HB  GLN A 359     -30.091   2.139 -14.176  1.00  0.97           H  
ATOM   5464 2HB  GLN A 359     -28.442   2.333 -14.661  1.00  0.97           H  
ATOM   5465 1HG  GLN A 359     -29.138   0.413 -15.830  1.00  0.97           H  
ATOM   5466 2HG  GLN A 359     -28.248  -0.208 -14.438  1.00  0.97           H  
ATOM   5467 1HE2 GLN A 359     -30.806  -2.352 -13.708  1.00  0.97           H  
ATOM   5468 2HE2 GLN A 359     -29.095  -2.065 -14.061  1.00  0.97           H  
ATOM   5469  N   ALA A 360     -28.509   3.419 -10.892  1.00  0.91           N  
ATOM   5470  CA  ALA A 360     -28.409   4.756 -10.297  1.00  0.91           C  
ATOM   5471  C   ALA A 360     -29.490   5.727 -10.810  1.00  0.91           C  
ATOM   5472  O   ALA A 360     -29.350   6.937 -10.647  1.00  0.91           O  
ATOM   5473  CB  ALA A 360     -27.028   5.357 -10.555  1.00  0.91           C  
ATOM   5474  H   ALA A 360     -28.623   2.628 -10.269  1.00  0.91           H  
ATOM   5475  HA  ALA A 360     -28.548   4.648  -9.226  1.00  0.91           H  
ATOM   5476 1HB  ALA A 360     -26.954   6.330 -10.072  1.00  0.91           H  
ATOM   5477 2HB  ALA A 360     -26.278   4.699 -10.142  1.00  0.91           H  
ATOM   5478 3HB  ALA A 360     -26.865   5.470 -11.607  1.00  0.91           H  
ATOM   5479  N   LEU A 361     -30.595   5.208 -11.364  1.00  0.83           N  
ATOM   5480  CA  LEU A 361     -31.720   6.047 -11.773  1.00  0.83           C  
ATOM   5481  C   LEU A 361     -32.683   6.221 -10.609  1.00  0.83           C  
ATOM   5482  O   LEU A 361     -33.518   7.145 -10.597  1.00  0.83           O  
ATOM   5483  CB  LEU A 361     -32.437   5.436 -12.977  1.00  0.83           C  
ATOM   5484  CG  LEU A 361     -33.524   6.311 -13.657  1.00  0.83           C  
ATOM   5485  CD1 LEU A 361     -32.907   7.635 -14.114  1.00  0.83           C  
ATOM   5486  CD2 LEU A 361     -34.098   5.567 -14.863  1.00  0.83           C  
ATOM   5487  H   LEU A 361     -30.663   4.204 -11.531  1.00  0.83           H  
ATOM   5488  HA  LEU A 361     -31.337   7.029 -12.055  1.00  0.83           H  
ATOM   5489 1HB  LEU A 361     -31.704   5.177 -13.696  1.00  0.83           H  
ATOM   5490 2HB  LEU A 361     -32.914   4.509 -12.649  1.00  0.83           H  
ATOM   5491  HG  LEU A 361     -34.318   6.520 -12.944  1.00  0.83           H  
ATOM   5492 1HD1 LEU A 361     -33.650   8.238 -14.590  1.00  0.83           H  
ATOM   5493 2HD1 LEU A 361     -32.510   8.158 -13.257  1.00  0.83           H  
ATOM   5494 3HD1 LEU A 361     -32.127   7.462 -14.813  1.00  0.83           H  
ATOM   5495 1HD2 LEU A 361     -34.863   6.182 -15.341  1.00  0.83           H  
ATOM   5496 2HD2 LEU A 361     -33.305   5.361 -15.579  1.00  0.83           H  
ATOM   5497 3HD2 LEU A 361     -34.539   4.627 -14.531  1.00  0.83           H  
ATOM   5498  N   TRP A 362     -32.600   5.282  -9.656  1.00  0.77           N  
ATOM   5499  CA  TRP A 362     -33.473   5.303  -8.495  1.00  0.77           C  
ATOM   5500  C   TRP A 362     -32.671   5.649  -7.256  1.00  0.77           C  
ATOM   5501  O   TRP A 362     -31.538   5.202  -7.117  1.00  0.77           O  
ATOM   5502  CB  TRP A 362     -34.108   3.944  -8.175  1.00  0.77           C  
ATOM   5503  CG  TRP A 362     -35.030   3.340  -9.191  1.00  0.77           C  
ATOM   5504  CD1 TRP A 362     -35.514   3.897 -10.320  1.00  0.77           C  
ATOM   5505  CD2 TRP A 362     -35.598   2.000  -9.132  1.00  0.77           C  
ATOM   5506  NE1 TRP A 362     -36.353   3.020 -10.959  1.00  0.77           N  
ATOM   5507  CE2 TRP A 362     -36.414   1.857 -10.242  1.00  0.77           C  
ATOM   5508  CE3 TRP A 362     -35.480   0.928  -8.222  1.00  0.77           C  
ATOM   5509  CZ2 TRP A 362     -37.124   0.697 -10.481  1.00  0.77           C  
ATOM   5510  CZ3 TRP A 362     -36.190  -0.234  -8.462  1.00  0.77           C  
ATOM   5511  CH2 TRP A 362     -36.991  -0.345  -9.563  1.00  0.77           C  
ATOM   5512  H   TRP A 362     -31.899   4.560  -9.745  1.00  0.77           H  
ATOM   5513  HA  TRP A 362     -34.241   6.034  -8.666  1.00  0.77           H  
ATOM   5514 1HB  TRP A 362     -33.344   3.242  -7.923  1.00  0.77           H  
ATOM   5515 2HB  TRP A 362     -34.701   4.074  -7.268  1.00  0.77           H  
ATOM   5516  HD1 TRP A 362     -35.286   4.902 -10.666  1.00  0.77           H  
ATOM   5517  HE1 TRP A 362     -36.858   3.213 -11.817  1.00  0.77           H  
ATOM   5518  HE3 TRP A 362     -34.844   1.017  -7.342  1.00  0.77           H  
ATOM   5519  HZ2 TRP A 362     -37.773   0.587 -11.351  1.00  0.77           H  
ATOM   5520  HZ3 TRP A 362     -36.098  -1.057  -7.750  1.00  0.77           H  
ATOM   5521  HH2 TRP A 362     -37.541  -1.271  -9.726  1.00  0.77           H  
ATOM   5522  N   LEU A 363     -33.296   6.344  -6.321  1.00  0.71           N  
ATOM   5523  CA  LEU A 363     -32.714   6.623  -5.006  1.00  0.71           C  
ATOM   5524  C   LEU A 363     -33.590   6.089  -3.893  1.00  0.71           C  
ATOM   5525  O   LEU A 363     -34.710   6.568  -3.727  1.00  0.71           O  
ATOM   5526  CB  LEU A 363     -32.580   8.126  -4.818  1.00  0.71           C  
ATOM   5527  CG  LEU A 363     -32.107   8.608  -3.484  1.00  0.71           C  
ATOM   5528  CD1 LEU A 363     -30.690   8.162  -3.227  1.00  0.71           C  
ATOM   5529  CD2 LEU A 363     -32.239  10.082  -3.465  1.00  0.71           C  
ATOM   5530  H   LEU A 363     -34.221   6.705  -6.552  1.00  0.71           H  
ATOM   5531  HA  LEU A 363     -31.744   6.156  -4.932  1.00  0.71           H  
ATOM   5532 1HB  LEU A 363     -31.886   8.502  -5.562  1.00  0.71           H  
ATOM   5533 2HB  LEU A 363     -33.550   8.572  -5.001  1.00  0.71           H  
ATOM   5534  HG  LEU A 363     -32.734   8.175  -2.698  1.00  0.71           H  
ATOM   5535 1HD1 LEU A 363     -30.364   8.510  -2.263  1.00  0.71           H  
ATOM   5536 2HD1 LEU A 363     -30.646   7.081  -3.254  1.00  0.71           H  
ATOM   5537 3HD1 LEU A 363     -30.047   8.579  -3.991  1.00  0.71           H  
ATOM   5538 1HD2 LEU A 363     -31.930  10.425  -2.508  1.00  0.71           H  
ATOM   5539 2HD2 LEU A 363     -31.615  10.526  -4.241  1.00  0.71           H  
ATOM   5540 3HD2 LEU A 363     -33.274  10.352  -3.633  1.00  0.71           H  
ATOM   5541  N   ALA A 364     -33.109   5.129  -3.107  1.00  0.67           N  
ATOM   5542  CA  ALA A 364     -33.946   4.621  -2.035  1.00  0.67           C  
ATOM   5543  C   ALA A 364     -33.671   5.405  -0.767  1.00  0.67           C  
ATOM   5544  O   ALA A 364     -32.520   5.713  -0.455  1.00  0.67           O  
ATOM   5545  CB  ALA A 364     -33.698   3.140  -1.808  1.00  0.67           C  
ATOM   5546  H   ALA A 364     -32.180   4.736  -3.225  1.00  0.67           H  
ATOM   5547  HA  ALA A 364     -34.985   4.767  -2.308  1.00  0.67           H  
ATOM   5548 1HB  ALA A 364     -34.347   2.785  -1.006  1.00  0.67           H  
ATOM   5549 2HB  ALA A 364     -33.914   2.588  -2.721  1.00  0.67           H  
ATOM   5550 3HB  ALA A 364     -32.660   2.981  -1.529  1.00  0.67           H  
ATOM   5551  N   LEU A 365     -34.709   5.730  -0.023  1.00  0.65           N  
ATOM   5552  CA  LEU A 365     -34.497   6.410   1.242  1.00  0.65           C  
ATOM   5553  C   LEU A 365     -35.047   5.582   2.377  1.00  0.65           C  
ATOM   5554  O   LEU A 365     -36.193   5.142   2.313  1.00  0.65           O  
ATOM   5555  CB  LEU A 365     -35.193   7.760   1.252  1.00  0.65           C  
ATOM   5556  CG  LEU A 365     -34.846   8.701   0.159  1.00  0.65           C  
ATOM   5557  CD1 LEU A 365     -35.674   9.893   0.325  1.00  0.65           C  
ATOM   5558  CD2 LEU A 365     -33.410   9.042   0.207  1.00  0.65           C  
ATOM   5559  H   LEU A 365     -35.644   5.480  -0.338  1.00  0.65           H  
ATOM   5560  HA  LEU A 365     -33.434   6.552   1.410  1.00  0.65           H  
ATOM   5561 1HB  LEU A 365     -36.265   7.603   1.243  1.00  0.65           H  
ATOM   5562 2HB  LEU A 365     -34.928   8.241   2.165  1.00  0.65           H  
ATOM   5563  HG  LEU A 365     -35.083   8.244  -0.802  1.00  0.65           H  
ATOM   5564 1HD1 LEU A 365     -35.477  10.568  -0.457  1.00  0.65           H  
ATOM   5565 2HD1 LEU A 365     -36.693   9.615   0.296  1.00  0.65           H  
ATOM   5566 3HD1 LEU A 365     -35.456  10.364   1.277  1.00  0.65           H  
ATOM   5567 1HD2 LEU A 365     -33.162   9.722  -0.582  1.00  0.65           H  
ATOM   5568 2HD2 LEU A 365     -33.183   9.502   1.161  1.00  0.65           H  
ATOM   5569 3HD2 LEU A 365     -32.835   8.141   0.090  1.00  0.65           H  
ATOM   5570  N   LYS A 366     -34.276   5.402   3.435  1.00  0.65           N  
ATOM   5571  CA  LYS A 366     -34.774   4.657   4.583  1.00  0.65           C  
ATOM   5572  C   LYS A 366     -35.322   5.691   5.517  1.00  0.65           C  
ATOM   5573  O   LYS A 366     -34.567   6.553   5.978  1.00  0.65           O  
ATOM   5574  CB  LYS A 366     -33.692   3.843   5.248  1.00  0.65           C  
ATOM   5575  CG  LYS A 366     -34.203   2.943   6.328  1.00  0.65           C  
ATOM   5576  CD  LYS A 366     -33.136   1.971   6.804  1.00  0.65           C  
ATOM   5577  CE  LYS A 366     -32.136   2.626   7.725  1.00  0.65           C  
ATOM   5578  NZ  LYS A 366     -31.139   1.656   8.236  1.00  0.65           N  
ATOM   5579  H   LYS A 366     -33.344   5.805   3.451  1.00  0.65           H  
ATOM   5580  HA  LYS A 366     -35.590   4.003   4.285  1.00  0.65           H  
ATOM   5581 1HB  LYS A 366     -33.187   3.231   4.520  1.00  0.65           H  
ATOM   5582 2HB  LYS A 366     -32.949   4.509   5.683  1.00  0.65           H  
ATOM   5583 1HG  LYS A 366     -34.558   3.540   7.151  1.00  0.65           H  
ATOM   5584 2HG  LYS A 366     -35.041   2.370   5.937  1.00  0.65           H  
ATOM   5585 1HD  LYS A 366     -33.614   1.135   7.319  1.00  0.65           H  
ATOM   5586 2HD  LYS A 366     -32.608   1.573   5.936  1.00  0.65           H  
ATOM   5587 1HE  LYS A 366     -31.620   3.424   7.196  1.00  0.65           H  
ATOM   5588 2HE  LYS A 366     -32.666   3.050   8.567  1.00  0.65           H  
ATOM   5589 1HZ  LYS A 366     -30.500   2.136   8.855  1.00  0.65           H  
ATOM   5590 2HZ  LYS A 366     -31.606   0.917   8.742  1.00  0.65           H  
ATOM   5591 3HZ  LYS A 366     -30.629   1.265   7.461  1.00  0.65           H  
ATOM   5592  N   VAL A 367     -36.611   5.609   5.781  1.00  0.66           N  
ATOM   5593  CA  VAL A 367     -37.309   6.646   6.508  1.00  0.66           C  
ATOM   5594  C   VAL A 367     -37.550   6.354   7.990  1.00  0.66           C  
ATOM   5595  O   VAL A 367     -37.943   5.254   8.399  1.00  0.66           O  
ATOM   5596  CB  VAL A 367     -38.632   6.900   5.785  1.00  0.66           C  
ATOM   5597  CG1 VAL A 367     -39.383   8.002   6.453  1.00  0.66           C  
ATOM   5598  CG2 VAL A 367     -38.335   7.153   4.289  1.00  0.66           C  
ATOM   5599  H   VAL A 367     -37.155   4.840   5.382  1.00  0.66           H  
ATOM   5600  HA  VAL A 367     -36.718   7.556   6.440  1.00  0.66           H  
ATOM   5601  HB  VAL A 367     -39.254   6.012   5.864  1.00  0.66           H  
ATOM   5602 1HG1 VAL A 367     -40.297   8.147   5.921  1.00  0.66           H  
ATOM   5603 2HG1 VAL A 367     -39.593   7.745   7.487  1.00  0.66           H  
ATOM   5604 3HG1 VAL A 367     -38.802   8.920   6.423  1.00  0.66           H  
ATOM   5605 1HG2 VAL A 367     -39.257   7.298   3.762  1.00  0.66           H  
ATOM   5606 2HG2 VAL A 367     -37.716   8.013   4.177  1.00  0.66           H  
ATOM   5607 3HG2 VAL A 367     -37.825   6.287   3.872  1.00  0.66           H  
ATOM   5608  N   ASP A 368     -37.318   7.364   8.813  1.00  0.69           N  
ATOM   5609  CA  ASP A 368     -37.546   7.217  10.232  1.00  0.69           C  
ATOM   5610  C   ASP A 368     -39.023   7.310  10.502  1.00  0.69           C  
ATOM   5611  O   ASP A 368     -39.596   8.391  10.673  1.00  0.69           O  
ATOM   5612  CB  ASP A 368     -36.788   8.273  11.020  1.00  0.69           C  
ATOM   5613  CG  ASP A 368     -36.949   8.189  12.526  1.00  0.69           C  
ATOM   5614  OD1 ASP A 368     -37.926   7.614  13.018  1.00  0.69           O  
ATOM   5615  OD2 ASP A 368     -36.086   8.740  13.214  1.00  0.69           O  
ATOM   5616  H   ASP A 368     -37.013   8.259   8.442  1.00  0.69           H  
ATOM   5617  HA  ASP A 368     -37.196   6.236  10.543  1.00  0.69           H  
ATOM   5618 1HB  ASP A 368     -35.752   8.253  10.778  1.00  0.69           H  
ATOM   5619 2HB  ASP A 368     -37.145   9.246  10.705  1.00  0.69           H  
ATOM   5620  N   LEU A 369     -39.619   6.138  10.601  1.00  0.73           N  
ATOM   5621  CA  LEU A 369     -41.048   6.002  10.766  1.00  0.73           C  
ATOM   5622  C   LEU A 369     -41.534   6.611  12.085  1.00  0.73           C  
ATOM   5623  O   LEU A 369     -42.707   6.958  12.219  1.00  0.73           O  
ATOM   5624  CB  LEU A 369     -41.439   4.523  10.721  1.00  0.73           C  
ATOM   5625  CG  LEU A 369     -41.132   3.774   9.372  1.00  0.73           C  
ATOM   5626  CD1 LEU A 369     -41.528   2.332   9.512  1.00  0.73           C  
ATOM   5627  CD2 LEU A 369     -41.817   4.431   8.231  1.00  0.73           C  
ATOM   5628  H   LEU A 369     -39.038   5.319  10.422  1.00  0.73           H  
ATOM   5629  HA  LEU A 369     -41.526   6.522   9.960  1.00  0.73           H  
ATOM   5630 1HB  LEU A 369     -40.911   3.999  11.521  1.00  0.73           H  
ATOM   5631 2HB  LEU A 369     -42.511   4.446  10.907  1.00  0.73           H  
ATOM   5632  HG  LEU A 369     -40.052   3.795   9.188  1.00  0.73           H  
ATOM   5633 1HD1 LEU A 369     -41.292   1.790   8.603  1.00  0.73           H  
ATOM   5634 2HD1 LEU A 369     -40.988   1.888  10.346  1.00  0.73           H  
ATOM   5635 3HD1 LEU A 369     -42.585   2.275   9.701  1.00  0.73           H  
ATOM   5636 1HD2 LEU A 369     -41.585   3.901   7.315  1.00  0.73           H  
ATOM   5637 2HD2 LEU A 369     -42.895   4.431   8.389  1.00  0.73           H  
ATOM   5638 3HD2 LEU A 369     -41.451   5.438   8.157  1.00  0.73           H  
ATOM   5639  N   LYS A 370     -40.656   6.716  13.094  1.00  0.77           N  
ATOM   5640  CA  LYS A 370     -41.118   7.240  14.374  1.00  0.77           C  
ATOM   5641  C   LYS A 370     -41.263   8.741  14.239  1.00  0.77           C  
ATOM   5642  O   LYS A 370     -42.213   9.340  14.757  1.00  0.77           O  
ATOM   5643  CB  LYS A 370     -40.144   6.898  15.506  1.00  0.77           C  
ATOM   5644  CG  LYS A 370     -40.042   5.412  15.891  1.00  0.77           C  
ATOM   5645  CD  LYS A 370     -41.321   4.897  16.567  1.00  0.77           C  
ATOM   5646  CE  LYS A 370     -41.128   3.467  17.096  1.00  0.77           C  
ATOM   5647  NZ  LYS A 370     -42.340   2.950  17.796  1.00  0.77           N  
ATOM   5648  H   LYS A 370     -39.656   6.529  12.956  1.00  0.77           H  
ATOM   5649  HA  LYS A 370     -42.097   6.820  14.605  1.00  0.77           H  
ATOM   5650 1HB  LYS A 370     -39.143   7.233  15.224  1.00  0.77           H  
ATOM   5651 2HB  LYS A 370     -40.428   7.451  16.399  1.00  0.77           H  
ATOM   5652 1HG  LYS A 370     -39.855   4.825  14.989  1.00  0.77           H  
ATOM   5653 2HG  LYS A 370     -39.202   5.275  16.571  1.00  0.77           H  
ATOM   5654 1HD  LYS A 370     -41.589   5.550  17.399  1.00  0.77           H  
ATOM   5655 2HD  LYS A 370     -42.149   4.898  15.849  1.00  0.77           H  
ATOM   5656 1HE  LYS A 370     -40.897   2.806  16.262  1.00  0.77           H  
ATOM   5657 2HE  LYS A 370     -40.292   3.460  17.795  1.00  0.77           H  
ATOM   5658 1HZ  LYS A 370     -42.189   2.012  18.124  1.00  0.77           H  
ATOM   5659 2HZ  LYS A 370     -42.577   3.531  18.571  1.00  0.77           H  
ATOM   5660 3HZ  LYS A 370     -43.145   2.916  17.156  1.00  0.77           H  
ATOM   5661  N   LYS A 371     -40.349   9.349  13.487  1.00  0.83           N  
ATOM   5662  CA  LYS A 371     -40.433  10.788  13.273  1.00  0.83           C  
ATOM   5663  C   LYS A 371     -41.591  11.129  12.341  1.00  0.83           C  
ATOM   5664  O   LYS A 371     -42.265  12.135  12.546  1.00  0.83           O  
ATOM   5665  CB  LYS A 371     -39.125  11.355  12.761  1.00  0.83           C  
ATOM   5666  CG  LYS A 371     -38.032  11.376  13.790  1.00  0.83           C  
ATOM   5667  CD  LYS A 371     -36.752  11.960  13.228  1.00  0.83           C  
ATOM   5668  CE  LYS A 371     -35.656  11.938  14.275  1.00  0.83           C  
ATOM   5669  NZ  LYS A 371     -35.342  10.537  14.684  1.00  0.83           N  
ATOM   5670  H   LYS A 371     -39.569   8.794  13.103  1.00  0.83           H  
ATOM   5671  HA  LYS A 371     -40.631  11.261  14.233  1.00  0.83           H  
ATOM   5672 1HB  LYS A 371     -38.780  10.742  11.932  1.00  0.83           H  
ATOM   5673 2HB  LYS A 371     -39.281  12.366  12.394  1.00  0.83           H  
ATOM   5674 1HG  LYS A 371     -38.350  11.978  14.638  1.00  0.83           H  
ATOM   5675 2HG  LYS A 371     -37.845  10.363  14.143  1.00  0.83           H  
ATOM   5676 1HD  LYS A 371     -36.434  11.363  12.368  1.00  0.83           H  
ATOM   5677 2HD  LYS A 371     -36.921  12.984  12.899  1.00  0.83           H  
ATOM   5678 1HE  LYS A 371     -34.757  12.394  13.862  1.00  0.83           H  
ATOM   5679 2HE  LYS A 371     -35.970  12.504  15.151  1.00  0.83           H  
ATOM   5680 1HZ  LYS A 371     -34.614  10.515  15.366  1.00  0.83           H  
ATOM   5681 2HZ  LYS A 371     -36.170  10.094  15.058  1.00  0.83           H  
ATOM   5682 3HZ  LYS A 371     -35.060   9.983  13.860  1.00  0.83           H  
ATOM   5683  N   LEU A 372     -41.885  10.271  11.356  1.00  0.91           N  
ATOM   5684  CA  LEU A 372     -43.018  10.576  10.480  1.00  0.91           C  
ATOM   5685  C   LEU A 372     -44.294  10.657  11.313  1.00  0.91           C  
ATOM   5686  O   LEU A 372     -45.140  11.541  11.121  1.00  0.91           O  
ATOM   5687  CB  LEU A 372     -43.259   9.456   9.467  1.00  0.91           C  
ATOM   5688  CG  LEU A 372     -42.313   9.222   8.371  1.00  0.91           C  
ATOM   5689  CD1 LEU A 372     -42.754   7.931   7.700  1.00  0.91           C  
ATOM   5690  CD2 LEU A 372     -42.358  10.378   7.408  1.00  0.91           C  
ATOM   5691  H   LEU A 372     -41.292   9.452  11.200  1.00  0.91           H  
ATOM   5692  HA  LEU A 372     -42.847  11.528   9.979  1.00  0.91           H  
ATOM   5693 1HB  LEU A 372     -43.324   8.518  10.022  1.00  0.91           H  
ATOM   5694 2HB  LEU A 372     -44.238   9.627   9.011  1.00  0.91           H  
ATOM   5695  HG  LEU A 372     -41.300   9.098   8.762  1.00  0.91           H  
ATOM   5696 1HD1 LEU A 372     -42.141   7.664   6.879  1.00  0.91           H  
ATOM   5697 2HD1 LEU A 372     -42.757   7.151   8.408  1.00  0.91           H  
ATOM   5698 3HD1 LEU A 372     -43.715   8.045   7.369  1.00  0.91           H  
ATOM   5699 1HD2 LEU A 372     -41.678  10.174   6.598  1.00  0.91           H  
ATOM   5700 2HD2 LEU A 372     -43.366  10.498   7.016  1.00  0.91           H  
ATOM   5701 3HD2 LEU A 372     -42.066  11.288   7.912  1.00  0.91           H  
ATOM   5702  N   GLN A 373     -44.415   9.733  12.269  1.00  0.98           N  
ATOM   5703  CA  GLN A 373     -45.567   9.683  13.152  1.00  0.98           C  
ATOM   5704  C   GLN A 373     -45.597  10.884  14.095  1.00  0.98           C  
ATOM   5705  O   GLN A 373     -46.624  11.546  14.243  1.00  0.98           O  
ATOM   5706  CB  GLN A 373     -45.492   8.381  13.945  1.00  0.98           C  
ATOM   5707  CG  GLN A 373     -45.706   7.137  13.113  1.00  0.98           C  
ATOM   5708  CD  GLN A 373     -45.220   5.901  13.830  1.00  0.98           C  
ATOM   5709  OE1 GLN A 373     -45.249   5.811  15.070  1.00  0.98           O  
ATOM   5710  NE2 GLN A 373     -44.732   4.940  13.048  1.00  0.98           N  
ATOM   5711  H   GLN A 373     -43.698   9.008  12.366  1.00  0.98           H  
ATOM   5712  HA  GLN A 373     -46.470   9.697  12.549  1.00  0.98           H  
ATOM   5713 1HB  GLN A 373     -44.515   8.297  14.409  1.00  0.98           H  
ATOM   5714 2HB  GLN A 373     -46.235   8.394  14.738  1.00  0.98           H  
ATOM   5715 1HG  GLN A 373     -46.775   7.013  12.917  1.00  0.98           H  
ATOM   5716 2HG  GLN A 373     -45.173   7.231  12.168  1.00  0.98           H  
ATOM   5717 1HE2 GLN A 373     -44.362   4.105  13.450  1.00  0.98           H  
ATOM   5718 2HE2 GLN A 373     -44.753   5.070  12.031  1.00  0.98           H  
ATOM   5719  N   ALA A 374     -44.442  11.232  14.673  1.00  1.05           N  
ATOM   5720  CA  ALA A 374     -44.345  12.359  15.604  1.00  1.05           C  
ATOM   5721  C   ALA A 374     -44.742  13.677  14.956  1.00  1.05           C  
ATOM   5722  O   ALA A 374     -45.361  14.537  15.585  1.00  1.05           O  
ATOM   5723  CB  ALA A 374     -42.930  12.479  16.130  1.00  1.05           C  
ATOM   5724  H   ALA A 374     -43.612  10.664  14.509  1.00  1.05           H  
ATOM   5725  HA  ALA A 374     -45.024  12.167  16.433  1.00  1.05           H  
ATOM   5726 1HB  ALA A 374     -42.874  13.298  16.841  1.00  1.05           H  
ATOM   5727 2HB  ALA A 374     -42.644  11.546  16.617  1.00  1.05           H  
ATOM   5728 3HB  ALA A 374     -42.260  12.674  15.295  1.00  1.05           H  
ATOM   5729  N   LEU A 375     -44.400  13.816  13.681  1.00  1.09           N  
ATOM   5730  CA  LEU A 375     -44.674  15.010  12.901  1.00  1.09           C  
ATOM   5731  C   LEU A 375     -46.075  14.998  12.296  1.00  1.09           C  
ATOM   5732  O   LEU A 375     -46.478  15.964  11.643  1.00  1.09           O  
ATOM   5733  CB  LEU A 375     -43.639  15.100  11.766  1.00  1.09           C  
ATOM   5734  CG  LEU A 375     -42.166  15.274  12.211  1.00  1.09           C  
ATOM   5735  CD1 LEU A 375     -41.249  15.159  10.987  1.00  1.09           C  
ATOM   5736  CD2 LEU A 375     -42.008  16.616  12.894  1.00  1.09           C  
ATOM   5737  H   LEU A 375     -43.870  13.068  13.231  1.00  1.09           H  
ATOM   5738  HA  LEU A 375     -44.581  15.877  13.551  1.00  1.09           H  
ATOM   5739 1HB  LEU A 375     -43.700  14.176  11.181  1.00  1.09           H  
ATOM   5740 2HB  LEU A 375     -43.901  15.931  11.116  1.00  1.09           H  
ATOM   5741  HG  LEU A 375     -41.900  14.491  12.911  1.00  1.09           H  
ATOM   5742 1HD1 LEU A 375     -40.210  15.270  11.295  1.00  1.09           H  
ATOM   5743 2HD1 LEU A 375     -41.388  14.177  10.528  1.00  1.09           H  
ATOM   5744 3HD1 LEU A 375     -41.499  15.936  10.266  1.00  1.09           H  
ATOM   5745 1HD2 LEU A 375     -40.973  16.741  13.214  1.00  1.09           H  
ATOM   5746 2HD2 LEU A 375     -42.271  17.413  12.197  1.00  1.09           H  
ATOM   5747 3HD2 LEU A 375     -42.666  16.660  13.763  1.00  1.09           H  
ATOM   5748  N   LYS A 376     -46.808  13.890  12.475  1.00  1.10           N  
ATOM   5749  CA  LYS A 376     -48.128  13.699  11.892  1.00  1.10           C  
ATOM   5750  C   LYS A 376     -48.094  13.944  10.390  1.00  1.10           C  
ATOM   5751  O   LYS A 376     -48.998  14.578   9.841  1.00  1.10           O  
ATOM   5752  CB  LYS A 376     -49.154  14.628  12.555  1.00  1.10           C  
ATOM   5753  CG  LYS A 376     -49.332  14.391  14.048  1.00  1.10           C  
ATOM   5754  CD  LYS A 376     -50.397  15.313  14.631  1.00  1.10           C  
ATOM   5755  CE  LYS A 376     -50.540  15.113  16.133  1.00  1.10           C  
ATOM   5756  NZ  LYS A 376     -51.543  16.041  16.724  1.00  1.10           N  
ATOM   5757  H   LYS A 376     -46.457  13.133  13.055  1.00  1.10           H  
ATOM   5758  HA  LYS A 376     -48.427  12.663  12.059  1.00  1.10           H  
ATOM   5759 1HB  LYS A 376     -48.865  15.666  12.412  1.00  1.10           H  
ATOM   5760 2HB  LYS A 376     -50.122  14.494  12.076  1.00  1.10           H  
ATOM   5761 1HG  LYS A 376     -49.620  13.353  14.216  1.00  1.10           H  
ATOM   5762 2HG  LYS A 376     -48.381  14.569  14.559  1.00  1.10           H  
ATOM   5763 1HD  LYS A 376     -50.125  16.351  14.434  1.00  1.10           H  
ATOM   5764 2HD  LYS A 376     -51.356  15.110  14.155  1.00  1.10           H  
ATOM   5765 1HE  LYS A 376     -50.850  14.087  16.326  1.00  1.10           H  
ATOM   5766 2HE  LYS A 376     -49.573  15.286  16.607  1.00  1.10           H  
ATOM   5767 1HZ  LYS A 376     -51.609  15.879  17.719  1.00  1.10           H  
ATOM   5768 2HZ  LYS A 376     -51.259  16.997  16.558  1.00  1.10           H  
ATOM   5769 3HZ  LYS A 376     -52.445  15.881  16.298  1.00  1.10           H  
ATOM   5770  N   THR A 377     -47.061  13.438   9.716  1.00  1.07           N  
ATOM   5771  CA  THR A 377     -46.933  13.677   8.287  1.00  1.07           C  
ATOM   5772  C   THR A 377     -47.515  12.524   7.479  1.00  1.07           C  
ATOM   5773  O   THR A 377     -47.141  11.377   7.674  1.00  1.07           O  
ATOM   5774  CB  THR A 377     -45.454  13.875   7.910  1.00  1.07           C  
ATOM   5775  OG1 THR A 377     -44.916  14.992   8.620  1.00  1.07           O  
ATOM   5776  CG2 THR A 377     -45.340  14.149   6.448  1.00  1.07           C  
ATOM   5777  H   THR A 377     -46.356  12.884  10.211  1.00  1.07           H  
ATOM   5778  HA  THR A 377     -47.480  14.587   8.030  1.00  1.07           H  
ATOM   5779  HB  THR A 377     -44.886  12.978   8.163  1.00  1.07           H  
ATOM   5780  HG1 THR A 377     -45.550  15.721   8.593  1.00  1.07           H  
ATOM   5781 1HG2 THR A 377     -44.298  14.297   6.178  1.00  1.07           H  
ATOM   5782 2HG2 THR A 377     -45.744  13.317   5.901  1.00  1.07           H  
ATOM   5783 3HG2 THR A 377     -45.902  15.044   6.212  1.00  1.07           H  
ATOM   5784  N   ASN A 378     -48.448  12.829   6.587  1.00  1.01           N  
ATOM   5785  CA  ASN A 378     -49.076  11.815   5.737  1.00  1.01           C  
ATOM   5786  C   ASN A 378     -48.127  11.447   4.574  1.00  1.01           C  
ATOM   5787  O   ASN A 378     -47.234  12.240   4.263  1.00  1.01           O  
ATOM   5788  CB  ASN A 378     -50.422  12.314   5.246  1.00  1.01           C  
ATOM   5789  CG  ASN A 378     -50.305  13.436   4.306  1.00  1.01           C  
ATOM   5790  OD1 ASN A 378     -49.931  13.230   3.142  1.00  1.01           O  
ATOM   5791  ND2 ASN A 378     -50.633  14.619   4.758  1.00  1.01           N  
ATOM   5792  H   ASN A 378     -48.722  13.800   6.492  1.00  1.01           H  
ATOM   5793  HA  ASN A 378     -49.236  10.935   6.355  1.00  1.01           H  
ATOM   5794 1HB  ASN A 378     -51.010  11.540   4.796  1.00  1.01           H  
ATOM   5795 2HB  ASN A 378     -50.989  12.661   6.110  1.00  1.01           H  
ATOM   5796 1HD2 ASN A 378     -50.600  15.422   4.159  1.00  1.01           H  
ATOM   5797 2HD2 ASN A 378     -50.935  14.727   5.707  1.00  1.01           H  
ATOM   5798  N   PRO A 379     -48.309  10.299   3.882  1.00  0.94           N  
ATOM   5799  CA  PRO A 379     -47.510   9.852   2.749  1.00  0.94           C  
ATOM   5800  C   PRO A 379     -47.423  10.817   1.569  1.00  0.94           C  
ATOM   5801  O   PRO A 379     -46.445  10.773   0.816  1.00  0.94           O  
ATOM   5802  CB  PRO A 379     -48.274   8.605   2.278  1.00  0.94           C  
ATOM   5803  CG  PRO A 379     -49.016   8.113   3.466  1.00  0.94           C  
ATOM   5804  CD  PRO A 379     -49.394   9.345   4.241  1.00  0.94           C  
ATOM   5805  HA  PRO A 379     -46.507   9.597   3.088  1.00  0.94           H  
ATOM   5806 1HB  PRO A 379     -48.936   8.872   1.441  1.00  0.94           H  
ATOM   5807 2HB  PRO A 379     -47.559   7.858   1.892  1.00  0.94           H  
ATOM   5808 1HG  PRO A 379     -49.900   7.551   3.132  1.00  0.94           H  
ATOM   5809 2HG  PRO A 379     -48.426   7.429   4.006  1.00  0.94           H  
ATOM   5810 1HD  PRO A 379     -50.361   9.690   3.882  1.00  0.94           H  
ATOM   5811 2HD  PRO A 379     -49.398   9.091   5.302  1.00  0.94           H  
ATOM   5812  N   LYS A 380     -48.404  11.710   1.391  1.00  0.87           N  
ATOM   5813  CA  LYS A 380     -48.347  12.596   0.232  1.00  0.87           C  
ATOM   5814  C   LYS A 380     -47.513  13.817   0.559  1.00  0.87           C  
ATOM   5815  O   LYS A 380     -46.698  14.267  -0.251  1.00  0.87           O  
ATOM   5816  CB  LYS A 380     -49.762  12.982  -0.201  1.00  0.87           C  
ATOM   5817  CG  LYS A 380     -50.589  11.791  -0.662  1.00  0.87           C  
ATOM   5818  CD  LYS A 380     -50.034  11.204  -1.955  1.00  0.87           C  
ATOM   5819  CE  LYS A 380     -50.775   9.942  -2.362  1.00  0.87           C  
ATOM   5820  NZ  LYS A 380     -50.254   9.392  -3.626  1.00  0.87           N  
ATOM   5821  H   LYS A 380     -49.174  11.811   2.045  1.00  0.87           H  
ATOM   5822  HA  LYS A 380     -47.866  12.070  -0.592  1.00  0.87           H  
ATOM   5823 1HB  LYS A 380     -50.285  13.467   0.619  1.00  0.87           H  
ATOM   5824 2HB  LYS A 380     -49.710  13.694  -1.021  1.00  0.87           H  
ATOM   5825 1HG  LYS A 380     -50.583  11.025   0.116  1.00  0.87           H  
ATOM   5826 2HG  LYS A 380     -51.618  12.110  -0.828  1.00  0.87           H  
ATOM   5827 1HD  LYS A 380     -50.119  11.937  -2.758  1.00  0.87           H  
ATOM   5828 2HD  LYS A 380     -48.979  10.960  -1.824  1.00  0.87           H  
ATOM   5829 1HE  LYS A 380     -50.625   9.200  -1.580  1.00  0.87           H  
ATOM   5830 2HE  LYS A 380     -51.841  10.135  -2.466  1.00  0.87           H  
ATOM   5831 1HZ  LYS A 380     -50.731   8.503  -3.837  1.00  0.87           H  
ATOM   5832 2HZ  LYS A 380     -50.391  10.047  -4.385  1.00  0.87           H  
ATOM   5833 3HZ  LYS A 380     -49.275   9.211  -3.511  1.00  0.87           H  
ATOM   5834  N   GLU A 381     -47.680  14.331   1.773  1.00  0.81           N  
ATOM   5835  CA  GLU A 381     -46.892  15.470   2.211  1.00  0.81           C  
ATOM   5836  C   GLU A 381     -45.429  15.067   2.257  1.00  0.81           C  
ATOM   5837  O   GLU A 381     -44.560  15.797   1.773  1.00  0.81           O  
ATOM   5838  CB  GLU A 381     -47.349  15.975   3.580  1.00  0.81           C  
ATOM   5839  CG  GLU A 381     -46.567  17.189   4.097  1.00  0.81           C  
ATOM   5840  CD  GLU A 381     -47.078  17.713   5.418  1.00  0.81           C  
ATOM   5841  OE1 GLU A 381     -48.033  17.173   5.920  1.00  0.81           O  
ATOM   5842  OE2 GLU A 381     -46.510  18.652   5.923  1.00  0.81           O  
ATOM   5843  H   GLU A 381     -48.380  13.928   2.387  1.00  0.81           H  
ATOM   5844  HA  GLU A 381     -47.004  16.277   1.486  1.00  0.81           H  
ATOM   5845 1HB  GLU A 381     -48.398  16.255   3.526  1.00  0.81           H  
ATOM   5846 2HB  GLU A 381     -47.272  15.167   4.305  1.00  0.81           H  
ATOM   5847 1HG  GLU A 381     -45.519  16.903   4.213  1.00  0.81           H  
ATOM   5848 2HG  GLU A 381     -46.617  17.982   3.352  1.00  0.81           H  
ATOM   5849  N   PHE A 382     -45.156  13.894   2.837  1.00  0.76           N  
ATOM   5850  CA  PHE A 382     -43.791  13.409   2.937  1.00  0.76           C  
ATOM   5851  C   PHE A 382     -43.184  13.158   1.574  1.00  0.76           C  
ATOM   5852  O   PHE A 382     -42.084  13.633   1.285  1.00  0.76           O  
ATOM   5853  CB  PHE A 382     -43.706  12.157   3.795  1.00  0.76           C  
ATOM   5854  CG  PHE A 382     -42.359  11.570   3.884  1.00  0.76           C  
ATOM   5855  CD1 PHE A 382     -41.325  12.211   4.551  1.00  0.76           C  
ATOM   5856  CD2 PHE A 382     -42.128  10.347   3.366  1.00  0.76           C  
ATOM   5857  CE1 PHE A 382     -40.090  11.608   4.635  1.00  0.76           C  
ATOM   5858  CE2 PHE A 382     -40.916   9.761   3.473  1.00  0.76           C  
ATOM   5859  CZ  PHE A 382     -39.903  10.393   4.093  1.00  0.76           C  
ATOM   5860  H   PHE A 382     -45.916  13.331   3.226  1.00  0.76           H  
ATOM   5861  HA  PHE A 382     -43.198  14.182   3.428  1.00  0.76           H  
ATOM   5862 1HB  PHE A 382     -44.037  12.358   4.786  1.00  0.76           H  
ATOM   5863 2HB  PHE A 382     -44.379  11.402   3.383  1.00  0.76           H  
ATOM   5864  HD1 PHE A 382     -41.496  13.193   4.995  1.00  0.76           H  
ATOM   5865  HD2 PHE A 382     -42.946   9.832   2.863  1.00  0.76           H  
ATOM   5866  HE1 PHE A 382     -39.271  12.084   5.133  1.00  0.76           H  
ATOM   5867  HE2 PHE A 382     -40.765   8.778   3.057  1.00  0.76           H  
ATOM   5868  HZ  PHE A 382     -38.951   9.920   4.165  1.00  0.76           H  
ATOM   5869  N   SER A 383     -43.885  12.423   0.706  1.00  0.73           N  
ATOM   5870  CA  SER A 383     -43.301  12.126  -0.584  1.00  0.73           C  
ATOM   5871  C   SER A 383     -42.991  13.401  -1.354  1.00  0.73           C  
ATOM   5872  O   SER A 383     -41.900  13.533  -1.921  1.00  0.73           O  
ATOM   5873  CB  SER A 383     -44.261  11.284  -1.398  1.00  0.73           C  
ATOM   5874  OG  SER A 383     -44.468  10.030  -0.825  1.00  0.73           O  
ATOM   5875  H   SER A 383     -44.803  12.035   0.927  1.00  0.73           H  
ATOM   5876  HA  SER A 383     -42.370  11.594  -0.423  1.00  0.73           H  
ATOM   5877 1HB  SER A 383     -45.216  11.806  -1.477  1.00  0.73           H  
ATOM   5878 2HB  SER A 383     -43.876  11.165  -2.405  1.00  0.73           H  
ATOM   5879  HG  SER A 383     -45.051  10.193  -0.051  1.00  0.73           H  
ATOM   5880  N   LYS A 384     -43.914  14.371  -1.317  1.00  0.71           N  
ATOM   5881  CA  LYS A 384     -43.701  15.631  -2.000  1.00  0.71           C  
ATOM   5882  C   LYS A 384     -42.499  16.365  -1.421  1.00  0.71           C  
ATOM   5883  O   LYS A 384     -41.649  16.838  -2.171  1.00  0.71           O  
ATOM   5884  CB  LYS A 384     -44.944  16.515  -1.929  1.00  0.71           C  
ATOM   5885  CG  LYS A 384     -44.803  17.837  -2.693  1.00  0.71           C  
ATOM   5886  CD  LYS A 384     -46.097  18.634  -2.663  1.00  0.71           C  
ATOM   5887  CE  LYS A 384     -46.056  19.857  -3.603  1.00  0.71           C  
ATOM   5888  NZ  LYS A 384     -45.040  20.891  -3.206  1.00  0.71           N  
ATOM   5889  H   LYS A 384     -44.799  14.229  -0.829  1.00  0.71           H  
ATOM   5890  HA  LYS A 384     -43.500  15.428  -3.044  1.00  0.71           H  
ATOM   5891 1HB  LYS A 384     -45.800  15.972  -2.336  1.00  0.71           H  
ATOM   5892 2HB  LYS A 384     -45.168  16.740  -0.883  1.00  0.71           H  
ATOM   5893 1HG  LYS A 384     -44.011  18.435  -2.230  1.00  0.71           H  
ATOM   5894 2HG  LYS A 384     -44.515  17.648  -3.720  1.00  0.71           H  
ATOM   5895 1HD  LYS A 384     -46.921  17.985  -2.966  1.00  0.71           H  
ATOM   5896 2HD  LYS A 384     -46.281  18.974  -1.645  1.00  0.71           H  
ATOM   5897 1HE  LYS A 384     -45.832  19.517  -4.614  1.00  0.71           H  
ATOM   5898 2HE  LYS A 384     -47.041  20.319  -3.597  1.00  0.71           H  
ATOM   5899 1HZ  LYS A 384     -45.074  21.658  -3.852  1.00  0.71           H  
ATOM   5900 2HZ  LYS A 384     -45.232  21.227  -2.281  1.00  0.71           H  
ATOM   5901 3HZ  LYS A 384     -44.085  20.510  -3.227  1.00  0.71           H  
ATOM   5902  N   LYS A 385     -42.401  16.450  -0.084  1.00  0.70           N  
ATOM   5903  CA  LYS A 385     -41.295  17.167   0.548  1.00  0.70           C  
ATOM   5904  C   LYS A 385     -39.954  16.566   0.132  1.00  0.70           C  
ATOM   5905  O   LYS A 385     -39.033  17.291  -0.257  1.00  0.70           O  
ATOM   5906  CB  LYS A 385     -41.447  17.141   2.080  1.00  0.70           C  
ATOM   5907  CG  LYS A 385     -40.413  17.978   2.860  1.00  0.70           C  
ATOM   5908  CD  LYS A 385     -40.713  17.970   4.378  1.00  0.70           C  
ATOM   5909  CE  LYS A 385     -39.762  18.898   5.176  1.00  0.70           C  
ATOM   5910  NZ  LYS A 385     -40.108  18.927   6.633  1.00  0.70           N  
ATOM   5911  H   LYS A 385     -43.121  16.038   0.512  1.00  0.70           H  
ATOM   5912  HA  LYS A 385     -41.317  18.202   0.212  1.00  0.70           H  
ATOM   5913 1HB  LYS A 385     -42.444  17.495   2.348  1.00  0.70           H  
ATOM   5914 2HB  LYS A 385     -41.372  16.107   2.426  1.00  0.70           H  
ATOM   5915 1HG  LYS A 385     -39.431  17.563   2.685  1.00  0.70           H  
ATOM   5916 2HG  LYS A 385     -40.422  19.005   2.498  1.00  0.70           H  
ATOM   5917 1HD  LYS A 385     -41.746  18.285   4.547  1.00  0.70           H  
ATOM   5918 2HD  LYS A 385     -40.598  16.952   4.754  1.00  0.70           H  
ATOM   5919 1HE  LYS A 385     -38.736  18.563   5.074  1.00  0.70           H  
ATOM   5920 2HE  LYS A 385     -39.841  19.908   4.779  1.00  0.70           H  
ATOM   5921 1HZ  LYS A 385     -39.481  19.553   7.124  1.00  0.70           H  
ATOM   5922 2HZ  LYS A 385     -41.054  19.253   6.746  1.00  0.70           H  
ATOM   5923 3HZ  LYS A 385     -40.022  17.995   7.030  1.00  0.70           H  
ATOM   5924  N   VAL A 386     -39.862  15.233   0.140  1.00  0.69           N  
ATOM   5925  CA  VAL A 386     -38.628  14.565  -0.253  1.00  0.69           C  
ATOM   5926  C   VAL A 386     -38.263  14.885  -1.690  1.00  0.69           C  
ATOM   5927  O   VAL A 386     -37.110  15.215  -1.999  1.00  0.69           O  
ATOM   5928  CB  VAL A 386     -38.793  13.039  -0.180  1.00  0.69           C  
ATOM   5929  CG1 VAL A 386     -37.619  12.406  -0.808  1.00  0.69           C  
ATOM   5930  CG2 VAL A 386     -38.922  12.554   1.249  1.00  0.69           C  
ATOM   5931  H   VAL A 386     -40.663  14.677   0.451  1.00  0.69           H  
ATOM   5932  HA  VAL A 386     -37.825  14.893   0.408  1.00  0.69           H  
ATOM   5933  HB  VAL A 386     -39.685  12.757  -0.742  1.00  0.69           H  
ATOM   5934 1HG1 VAL A 386     -37.759  11.351  -0.784  1.00  0.69           H  
ATOM   5935 2HG1 VAL A 386     -37.532  12.737  -1.834  1.00  0.69           H  
ATOM   5936 3HG1 VAL A 386     -36.719  12.681  -0.261  1.00  0.69           H  
ATOM   5937 1HG2 VAL A 386     -39.044  11.478   1.257  1.00  0.69           H  
ATOM   5938 2HG2 VAL A 386     -38.041  12.808   1.776  1.00  0.69           H  
ATOM   5939 3HG2 VAL A 386     -39.779  13.013   1.723  1.00  0.69           H  
ATOM   5940  N   GLY A 387     -39.259  14.767  -2.563  1.00  0.70           N  
ATOM   5941  CA  GLY A 387     -39.095  15.012  -3.972  1.00  0.70           C  
ATOM   5942  C   GLY A 387     -38.666  16.422  -4.257  1.00  0.70           C  
ATOM   5943  O   GLY A 387     -37.619  16.627  -4.846  1.00  0.70           O  
ATOM   5944  H   GLY A 387     -40.183  14.487  -2.231  1.00  0.70           H  
ATOM   5945 1HA  GLY A 387     -38.363  14.319  -4.380  1.00  0.70           H  
ATOM   5946 2HA  GLY A 387     -40.027  14.816  -4.472  1.00  0.70           H  
ATOM   5947  N   ASP A 388     -39.416  17.414  -3.780  1.00  0.72           N  
ATOM   5948  CA  ASP A 388     -39.070  18.803  -4.057  1.00  0.72           C  
ATOM   5949  C   ASP A 388     -37.651  19.146  -3.629  1.00  0.72           C  
ATOM   5950  O   ASP A 388     -36.909  19.782  -4.381  1.00  0.72           O  
ATOM   5951  CB  ASP A 388     -40.030  19.753  -3.322  1.00  0.72           C  
ATOM   5952  CG  ASP A 388     -41.449  19.853  -3.931  1.00  0.72           C  
ATOM   5953  OD1 ASP A 388     -41.630  19.448  -5.056  1.00  0.72           O  
ATOM   5954  OD2 ASP A 388     -42.336  20.371  -3.256  1.00  0.72           O  
ATOM   5955  H   ASP A 388     -40.249  17.197  -3.241  1.00  0.72           H  
ATOM   5956  HA  ASP A 388     -39.157  18.969  -5.131  1.00  0.72           H  
ATOM   5957 1HB  ASP A 388     -40.132  19.403  -2.288  1.00  0.72           H  
ATOM   5958 2HB  ASP A 388     -39.592  20.748  -3.282  1.00  0.72           H  
ATOM   5959  N   ILE A 389     -37.226  18.658  -2.467  1.00  0.76           N  
ATOM   5960  CA  ILE A 389     -35.882  18.950  -1.997  1.00  0.76           C  
ATOM   5961  C   ILE A 389     -34.811  18.373  -2.913  1.00  0.76           C  
ATOM   5962  O   ILE A 389     -33.833  19.057  -3.242  1.00  0.76           O  
ATOM   5963  CB  ILE A 389     -35.712  18.430  -0.572  1.00  0.76           C  
ATOM   5964  CG1 ILE A 389     -36.602  19.267   0.340  1.00  0.76           C  
ATOM   5965  CG2 ILE A 389     -34.249  18.518  -0.124  1.00  0.76           C  
ATOM   5966  CD1 ILE A 389     -36.784  18.681   1.663  1.00  0.76           C  
ATOM   5967  H   ILE A 389     -37.855  18.111  -1.872  1.00  0.76           H  
ATOM   5968  HA  ILE A 389     -35.761  20.031  -1.975  1.00  0.76           H  
ATOM   5969  HB  ILE A 389     -36.056  17.391  -0.522  1.00  0.76           H  
ATOM   5970 1HG1 ILE A 389     -36.147  20.250   0.461  1.00  0.76           H  
ATOM   5971 2HG1 ILE A 389     -37.582  19.391  -0.122  1.00  0.76           H  
ATOM   5972 1HG2 ILE A 389     -34.153  18.149   0.899  1.00  0.76           H  
ATOM   5973 2HG2 ILE A 389     -33.637  17.923  -0.778  1.00  0.76           H  
ATOM   5974 3HG2 ILE A 389     -33.921  19.554  -0.169  1.00  0.76           H  
ATOM   5975 1HD1 ILE A 389     -37.417  19.322   2.272  1.00  0.76           H  
ATOM   5976 2HD1 ILE A 389     -37.256  17.717   1.534  1.00  0.76           H  
ATOM   5977 3HD1 ILE A 389     -35.829  18.557   2.131  1.00  0.76           H  
ATOM   5978  N   TYR A 390     -34.976  17.120  -3.337  1.00  0.81           N  
ATOM   5979  CA  TYR A 390     -33.964  16.542  -4.202  1.00  0.81           C  
ATOM   5980  C   TYR A 390     -34.103  16.969  -5.653  1.00  0.81           C  
ATOM   5981  O   TYR A 390     -33.135  17.389  -6.275  1.00  0.81           O  
ATOM   5982  CB  TYR A 390     -34.031  15.026  -4.169  1.00  0.81           C  
ATOM   5983  CG  TYR A 390     -33.705  14.459  -2.867  1.00  0.81           C  
ATOM   5984  CD1 TYR A 390     -33.104  15.209  -1.888  1.00  0.81           C  
ATOM   5985  CD2 TYR A 390     -33.983  13.172  -2.650  1.00  0.81           C  
ATOM   5986  CE1 TYR A 390     -32.826  14.620  -0.689  1.00  0.81           C  
ATOM   5987  CE2 TYR A 390     -33.709  12.597  -1.499  1.00  0.81           C  
ATOM   5988  CZ  TYR A 390     -33.139  13.290  -0.508  1.00  0.81           C  
ATOM   5989  OH  TYR A 390     -32.837  12.666   0.651  1.00  0.81           O  
ATOM   5990  H   TYR A 390     -35.790  16.571  -3.043  1.00  0.81           H  
ATOM   5991  HA  TYR A 390     -32.986  16.866  -3.850  1.00  0.81           H  
ATOM   5992 1HB  TYR A 390     -35.044  14.710  -4.431  1.00  0.81           H  
ATOM   5993 2HB  TYR A 390     -33.352  14.608  -4.911  1.00  0.81           H  
ATOM   5994  HD1 TYR A 390     -32.859  16.252  -2.062  1.00  0.81           H  
ATOM   5995  HD2 TYR A 390     -34.414  12.598  -3.419  1.00  0.81           H  
ATOM   5996  HE1 TYR A 390     -32.357  15.182   0.106  1.00  0.81           H  
ATOM   5997  HE2 TYR A 390     -33.931  11.575  -1.383  1.00  0.81           H  
ATOM   5998  HH  TYR A 390     -32.122  13.162   1.093  1.00  0.81           H  
ATOM   5999  N   PHE A 391     -35.312  16.886  -6.183  1.00  0.88           N  
ATOM   6000  CA  PHE A 391     -35.618  17.152  -7.583  1.00  0.88           C  
ATOM   6001  C   PHE A 391     -35.316  18.584  -8.005  1.00  0.88           C  
ATOM   6002  O   PHE A 391     -34.815  18.811  -9.104  1.00  0.88           O  
ATOM   6003  CB  PHE A 391     -37.069  16.773  -7.872  1.00  0.88           C  
ATOM   6004  CG  PHE A 391     -37.291  15.274  -7.903  1.00  0.88           C  
ATOM   6005  CD1 PHE A 391     -36.216  14.399  -8.038  1.00  0.88           C  
ATOM   6006  CD2 PHE A 391     -38.555  14.744  -7.826  1.00  0.88           C  
ATOM   6007  CE1 PHE A 391     -36.413  13.033  -8.108  1.00  0.88           C  
ATOM   6008  CE2 PHE A 391     -38.756  13.381  -7.887  1.00  0.88           C  
ATOM   6009  CZ  PHE A 391     -37.682  12.525  -8.034  1.00  0.88           C  
ATOM   6010  H   PHE A 391     -36.073  16.597  -5.590  1.00  0.88           H  
ATOM   6011  HA  PHE A 391     -34.993  16.503  -8.193  1.00  0.88           H  
ATOM   6012 1HB  PHE A 391     -37.723  17.211  -7.130  1.00  0.88           H  
ATOM   6013 2HB  PHE A 391     -37.379  17.165  -8.798  1.00  0.88           H  
ATOM   6014  HD1 PHE A 391     -35.210  14.798  -8.107  1.00  0.88           H  
ATOM   6015  HD2 PHE A 391     -39.393  15.419  -7.718  1.00  0.88           H  
ATOM   6016  HE1 PHE A 391     -35.560  12.362  -8.226  1.00  0.88           H  
ATOM   6017  HE2 PHE A 391     -39.756  12.979  -7.832  1.00  0.88           H  
ATOM   6018  HZ  PHE A 391     -37.836  11.450  -8.094  1.00  0.88           H  
ATOM   6019  N   ARG A 392     -35.552  19.560  -7.127  1.00  0.96           N  
ATOM   6020  CA  ARG A 392     -35.246  20.942  -7.474  1.00  0.96           C  
ATOM   6021  C   ARG A 392     -33.781  21.317  -7.175  1.00  0.96           C  
ATOM   6022  O   ARG A 392     -33.390  22.475  -7.350  1.00  0.96           O  
ATOM   6023  CB  ARG A 392     -36.190  21.906  -6.777  1.00  0.96           C  
ATOM   6024  CG  ARG A 392     -37.660  21.833  -7.228  1.00  0.96           C  
ATOM   6025  CD  ARG A 392     -37.829  22.412  -8.622  1.00  0.96           C  
ATOM   6026  NE  ARG A 392     -39.241  22.621  -8.984  1.00  0.96           N  
ATOM   6027  CZ  ARG A 392     -39.683  23.134 -10.175  1.00  0.96           C  
ATOM   6028  NH1 ARG A 392     -38.863  23.477 -11.132  1.00  0.96           N  
ATOM   6029  NH2 ARG A 392     -40.958  23.318 -10.406  1.00  0.96           N  
ATOM   6030  H   ARG A 392     -35.966  19.376  -6.210  1.00  0.96           H  
ATOM   6031  HA  ARG A 392     -35.405  21.059  -8.545  1.00  0.96           H  
ATOM   6032 1HB  ARG A 392     -36.154  21.735  -5.705  1.00  0.96           H  
ATOM   6033 2HB  ARG A 392     -35.849  22.925  -6.949  1.00  0.96           H  
ATOM   6034 1HG  ARG A 392     -37.977  20.786  -7.243  1.00  0.96           H  
ATOM   6035 2HG  ARG A 392     -38.289  22.392  -6.534  1.00  0.96           H  
ATOM   6036 1HD  ARG A 392     -37.319  23.373  -8.677  1.00  0.96           H  
ATOM   6037 2HD  ARG A 392     -37.387  21.730  -9.350  1.00  0.96           H  
ATOM   6038  HE  ARG A 392     -39.940  22.383  -8.291  1.00  0.96           H  
ATOM   6039 1HH1 ARG A 392     -37.868  23.369 -11.029  1.00  0.96           H  
ATOM   6040 2HH1 ARG A 392     -39.281  23.871 -12.003  1.00  0.96           H  
ATOM   6041 1HH2 ARG A 392     -41.651  23.080  -9.712  1.00  0.96           H  
ATOM   6042 2HH2 ARG A 392     -41.223  23.716 -11.330  1.00  0.96           H  
ATOM   6043  N   SER A 393     -32.978  20.345  -6.726  1.00  1.03           N  
ATOM   6044  CA  SER A 393     -31.565  20.533  -6.436  1.00  1.03           C  
ATOM   6045  C   SER A 393     -30.779  19.750  -7.490  1.00  1.03           C  
ATOM   6046  O   SER A 393     -31.295  18.814  -8.095  1.00  1.03           O  
ATOM   6047  CB  SER A 393     -31.222  20.048  -5.034  1.00  1.03           C  
ATOM   6048  OG  SER A 393     -31.892  20.787  -4.048  1.00  1.03           O  
ATOM   6049  H   SER A 393     -33.340  19.402  -6.604  1.00  1.03           H  
ATOM   6050  HA  SER A 393     -31.315  21.590  -6.521  1.00  1.03           H  
ATOM   6051 1HB  SER A 393     -31.499  19.014  -4.936  1.00  1.03           H  
ATOM   6052 2HB  SER A 393     -30.149  20.121  -4.882  1.00  1.03           H  
ATOM   6053  HG  SER A 393     -32.687  20.247  -3.801  1.00  1.03           H  
ATOM   6054  N   LYS A 394     -29.505  20.063  -7.690  1.00  1.08           N  
ATOM   6055  CA  LYS A 394     -28.746  19.321  -8.705  1.00  1.08           C  
ATOM   6056  C   LYS A 394     -28.663  17.815  -8.420  1.00  1.08           C  
ATOM   6057  O   LYS A 394     -28.565  17.006  -9.348  1.00  1.08           O  
ATOM   6058  CB  LYS A 394     -27.338  19.898  -8.861  1.00  1.08           C  
ATOM   6059  CG  LYS A 394     -27.314  21.292  -9.493  1.00  1.08           C  
ATOM   6060  CD  LYS A 394     -25.894  21.826  -9.654  1.00  1.08           C  
ATOM   6061  CE  LYS A 394     -25.903  23.253 -10.183  1.00  1.08           C  
ATOM   6062  NZ  LYS A 394     -24.537  23.795 -10.319  1.00  1.08           N  
ATOM   6063  H   LYS A 394     -29.077  20.824  -7.181  1.00  1.08           H  
ATOM   6064  HA  LYS A 394     -29.260  19.441  -9.661  1.00  1.08           H  
ATOM   6065 1HB  LYS A 394     -26.852  19.951  -7.887  1.00  1.08           H  
ATOM   6066 2HB  LYS A 394     -26.741  19.235  -9.490  1.00  1.08           H  
ATOM   6067 1HG  LYS A 394     -27.784  21.248 -10.475  1.00  1.08           H  
ATOM   6068 2HG  LYS A 394     -27.881  21.980  -8.869  1.00  1.08           H  
ATOM   6069 1HD  LYS A 394     -25.371  21.806  -8.697  1.00  1.08           H  
ATOM   6070 2HD  LYS A 394     -25.344  21.203 -10.364  1.00  1.08           H  
ATOM   6071 1HE  LYS A 394     -26.393  23.281 -11.160  1.00  1.08           H  
ATOM   6072 2HE  LYS A 394     -26.459  23.881  -9.489  1.00  1.08           H  
ATOM   6073 1HZ  LYS A 394     -24.562  24.752 -10.645  1.00  1.08           H  
ATOM   6074 2HZ  LYS A 394     -24.054  23.791  -9.414  1.00  1.08           H  
ATOM   6075 3HZ  LYS A 394     -24.014  23.231 -10.972  1.00  1.08           H  
ATOM   6076  N   VAL A 395     -28.747  17.426  -7.149  1.00  1.10           N  
ATOM   6077  CA  VAL A 395     -28.656  16.021  -6.760  1.00  1.10           C  
ATOM   6078  C   VAL A 395     -29.742  15.166  -7.392  1.00  1.10           C  
ATOM   6079  O   VAL A 395     -29.563  13.966  -7.592  1.00  1.10           O  
ATOM   6080  CB  VAL A 395     -28.803  15.859  -5.235  1.00  1.10           C  
ATOM   6081  CG1 VAL A 395     -30.246  16.052  -4.787  1.00  1.10           C  
ATOM   6082  CG2 VAL A 395     -28.382  14.520  -4.827  1.00  1.10           C  
ATOM   6083  H   VAL A 395     -28.862  18.128  -6.434  1.00  1.10           H  
ATOM   6084  HA  VAL A 395     -27.678  15.643  -7.073  1.00  1.10           H  
ATOM   6085  HB  VAL A 395     -28.201  16.614  -4.747  1.00  1.10           H  
ATOM   6086 1HG1 VAL A 395     -30.311  15.935  -3.739  1.00  1.10           H  
ATOM   6087 2HG1 VAL A 395     -30.582  17.029  -5.069  1.00  1.10           H  
ATOM   6088 3HG1 VAL A 395     -30.885  15.306  -5.226  1.00  1.10           H  
ATOM   6089 1HG2 VAL A 395     -28.481  14.427  -3.761  1.00  1.10           H  
ATOM   6090 2HG2 VAL A 395     -29.018  13.792  -5.311  1.00  1.10           H  
ATOM   6091 3HG2 VAL A 395     -27.353  14.360  -5.110  1.00  1.10           H  
ATOM   6092  N   GLY A 396     -30.894  15.769  -7.678  1.00  1.08           N  
ATOM   6093  CA  GLY A 396     -31.996  15.018  -8.209  1.00  1.08           C  
ATOM   6094  C   GLY A 396     -32.034  15.024  -9.711  1.00  1.08           C  
ATOM   6095  O   GLY A 396     -32.959  14.454 -10.286  1.00  1.08           O  
ATOM   6096  H   GLY A 396     -31.009  16.777  -7.551  1.00  1.08           H  
ATOM   6097 1HA  GLY A 396     -31.939  13.994  -7.847  1.00  1.08           H  
ATOM   6098 2HA  GLY A 396     -32.919  15.433  -7.827  1.00  1.08           H  
ATOM   6099  N   PHE A 397     -31.050  15.646 -10.369  1.00  1.04           N  
ATOM   6100  CA  PHE A 397     -31.088  15.730 -11.822  1.00  1.04           C  
ATOM   6101  C   PHE A 397     -31.080  14.348 -12.460  1.00  1.04           C  
ATOM   6102  O   PHE A 397     -31.980  14.029 -13.241  1.00  1.04           O  
ATOM   6103  CB  PHE A 397     -29.948  16.608 -12.347  1.00  1.04           C  
ATOM   6104  CG  PHE A 397     -29.867  16.721 -13.867  1.00  1.04           C  
ATOM   6105  CD1 PHE A 397     -30.829  17.449 -14.579  1.00  1.04           C  
ATOM   6106  CD2 PHE A 397     -28.803  16.172 -14.573  1.00  1.04           C  
ATOM   6107  CE1 PHE A 397     -30.732  17.598 -15.950  1.00  1.04           C  
ATOM   6108  CE2 PHE A 397     -28.702  16.334 -15.942  1.00  1.04           C  
ATOM   6109  CZ  PHE A 397     -29.670  17.044 -16.632  1.00  1.04           C  
ATOM   6110  H   PHE A 397     -30.281  16.088  -9.862  1.00  1.04           H  
ATOM   6111  HA  PHE A 397     -32.018  16.225 -12.104  1.00  1.04           H  
ATOM   6112 1HB  PHE A 397     -30.052  17.612 -11.934  1.00  1.04           H  
ATOM   6113 2HB  PHE A 397     -28.998  16.214 -11.984  1.00  1.04           H  
ATOM   6114  HD1 PHE A 397     -31.669  17.898 -14.042  1.00  1.04           H  
ATOM   6115  HD2 PHE A 397     -28.037  15.619 -14.031  1.00  1.04           H  
ATOM   6116  HE1 PHE A 397     -31.498  18.158 -16.494  1.00  1.04           H  
ATOM   6117  HE2 PHE A 397     -27.857  15.903 -16.479  1.00  1.04           H  
ATOM   6118  HZ  PHE A 397     -29.596  17.168 -17.710  1.00  1.04           H  
ATOM   6119  N   ILE A 398     -30.126  13.498 -12.058  1.00  0.97           N  
ATOM   6120  CA  ILE A 398     -29.985  12.154 -12.620  1.00  0.97           C  
ATOM   6121  C   ILE A 398     -30.946  11.121 -12.026  1.00  0.97           C  
ATOM   6122  O   ILE A 398     -31.106  10.036 -12.577  1.00  0.97           O  
ATOM   6123  CB  ILE A 398     -28.554  11.637 -12.432  1.00  0.97           C  
ATOM   6124  CG1 ILE A 398     -28.273  11.435 -10.950  1.00  0.97           C  
ATOM   6125  CG2 ILE A 398     -27.571  12.621 -13.039  1.00  0.97           C  
ATOM   6126  CD1 ILE A 398     -27.002  10.762 -10.697  1.00  0.97           C  
ATOM   6127  H   ILE A 398     -29.452  13.816 -11.378  1.00  0.97           H  
ATOM   6128  HA  ILE A 398     -30.173  12.215 -13.679  1.00  0.97           H  
ATOM   6129  HB  ILE A 398     -28.450  10.673 -12.927  1.00  0.97           H  
ATOM   6130 1HG1 ILE A 398     -28.276  12.404 -10.443  1.00  0.97           H  
ATOM   6131 2HG1 ILE A 398     -29.043  10.815 -10.521  1.00  0.97           H  
ATOM   6132 1HG2 ILE A 398     -26.555  12.247 -12.915  1.00  0.97           H  
ATOM   6133 2HG2 ILE A 398     -27.786  12.740 -14.096  1.00  0.97           H  
ATOM   6134 3HG2 ILE A 398     -27.668  13.584 -12.539  1.00  0.97           H  
ATOM   6135 1HD1 ILE A 398     -26.868  10.636  -9.633  1.00  0.97           H  
ATOM   6136 2HD1 ILE A 398     -27.013   9.783 -11.180  1.00  0.97           H  
ATOM   6137 3HD1 ILE A 398     -26.191  11.364 -11.099  1.00  0.97           H  
ATOM   6138  N   ILE A 399     -31.579  11.450 -10.904  1.00  0.89           N  
ATOM   6139  CA  ILE A 399     -32.507  10.522 -10.267  1.00  0.89           C  
ATOM   6140  C   ILE A 399     -33.908  10.746 -10.783  1.00  0.89           C  
ATOM   6141  O   ILE A 399     -34.463  11.837 -10.641  1.00  0.89           O  
ATOM   6142  CB  ILE A 399     -32.515  10.696  -8.730  1.00  0.89           C  
ATOM   6143  CG1 ILE A 399     -31.109  10.476  -8.139  1.00  0.89           C  
ATOM   6144  CG2 ILE A 399     -33.539   9.764  -8.077  1.00  0.89           C  
ATOM   6145  CD1 ILE A 399     -30.554   9.094  -8.421  1.00  0.89           C  
ATOM   6146  H   ILE A 399     -31.418  12.360 -10.498  1.00  0.89           H  
ATOM   6147  HA  ILE A 399     -32.209   9.501 -10.504  1.00  0.89           H  
ATOM   6148  HB  ILE A 399     -32.793  11.722  -8.503  1.00  0.89           H  
ATOM   6149 1HG1 ILE A 399     -30.429  11.224  -8.550  1.00  0.89           H  
ATOM   6150 2HG1 ILE A 399     -31.151  10.614  -7.057  1.00  0.89           H  
ATOM   6151 1HG2 ILE A 399     -33.547   9.930  -7.006  1.00  0.89           H  
ATOM   6152 2HG2 ILE A 399     -34.526   9.971  -8.476  1.00  0.89           H  
ATOM   6153 3HG2 ILE A 399     -33.276   8.725  -8.282  1.00  0.89           H  
ATOM   6154 1HD1 ILE A 399     -29.574   9.000  -7.983  1.00  0.89           H  
ATOM   6155 2HD1 ILE A 399     -31.214   8.337  -7.998  1.00  0.89           H  
ATOM   6156 3HD1 ILE A 399     -30.483   8.943  -9.498  1.00  0.89           H  
ATOM   6157  N   HIS A 400     -34.488   9.739 -11.415  1.00  0.82           N  
ATOM   6158  CA  HIS A 400     -35.841   9.935 -11.909  1.00  0.82           C  
ATOM   6159  C   HIS A 400     -36.858   9.390 -10.948  1.00  0.82           C  
ATOM   6160  O   HIS A 400     -38.028   9.768 -10.992  1.00  0.82           O  
ATOM   6161  CB  HIS A 400     -36.050   9.433 -13.330  1.00  0.82           C  
ATOM   6162  CG  HIS A 400     -35.393  10.333 -14.336  1.00  0.82           C  
ATOM   6163  ND1 HIS A 400     -35.581  10.201 -15.677  1.00  0.82           N  
ATOM   6164  CD2 HIS A 400     -34.580  11.398 -14.176  1.00  0.82           C  
ATOM   6165  CE1 HIS A 400     -34.935  11.171 -16.304  1.00  0.82           C  
ATOM   6166  NE2 HIS A 400     -34.328  11.913 -15.410  1.00  0.82           N  
ATOM   6167  H   HIS A 400     -34.007   8.841 -11.498  1.00  0.82           H  
ATOM   6168  HA  HIS A 400     -36.037  10.998 -11.963  1.00  0.82           H  
ATOM   6169 1HB  HIS A 400     -35.670   8.430 -13.428  1.00  0.82           H  
ATOM   6170 2HB  HIS A 400     -37.118   9.398 -13.548  1.00  0.82           H  
ATOM   6171  HD1 HIS A 400     -36.158   9.516 -16.127  1.00  0.82           H  
ATOM   6172  HD2 HIS A 400     -34.158  11.874 -13.312  1.00  0.82           H  
ATOM   6173  HE1 HIS A 400     -34.966  11.261 -17.381  1.00  0.82           H  
ATOM   6174  N   GLU A 401     -36.410   8.545 -10.041  1.00  0.75           N  
ATOM   6175  CA  GLU A 401     -37.351   7.989  -9.100  1.00  0.75           C  
ATOM   6176  C   GLU A 401     -36.768   7.841  -7.708  1.00  0.75           C  
ATOM   6177  O   GLU A 401     -35.652   7.369  -7.530  1.00  0.75           O  
ATOM   6178  CB  GLU A 401     -37.865   6.668  -9.659  1.00  0.75           C  
ATOM   6179  CG  GLU A 401     -38.873   5.915  -8.845  1.00  0.75           C  
ATOM   6180  CD  GLU A 401     -39.401   4.725  -9.625  1.00  0.75           C  
ATOM   6181  OE1 GLU A 401     -39.019   4.572 -10.761  1.00  0.75           O  
ATOM   6182  OE2 GLU A 401     -40.199   3.993  -9.103  1.00  0.75           O  
ATOM   6183  H   GLU A 401     -35.434   8.248 -10.046  1.00  0.75           H  
ATOM   6184  HA  GLU A 401     -38.188   8.657  -9.039  1.00  0.75           H  
ATOM   6185 1HB  GLU A 401     -38.301   6.842 -10.641  1.00  0.75           H  
ATOM   6186 2HB  GLU A 401     -37.035   6.025  -9.797  1.00  0.75           H  
ATOM   6187 1HG  GLU A 401     -38.399   5.555  -7.932  1.00  0.75           H  
ATOM   6188 2HG  GLU A 401     -39.679   6.576  -8.563  1.00  0.75           H  
ATOM   6189  N   ILE A 402     -37.537   8.268  -6.729  1.00  0.71           N  
ATOM   6190  CA  ILE A 402     -37.151   8.133  -5.333  1.00  0.71           C  
ATOM   6191  C   ILE A 402     -38.063   7.108  -4.685  1.00  0.71           C  
ATOM   6192  O   ILE A 402     -39.272   7.128  -4.909  1.00  0.71           O  
ATOM   6193  CB  ILE A 402     -37.232   9.469  -4.599  1.00  0.71           C  
ATOM   6194  CG1 ILE A 402     -36.282  10.467  -5.227  1.00  0.71           C  
ATOM   6195  CG2 ILE A 402     -36.883   9.283  -3.131  1.00  0.71           C  
ATOM   6196  CD1 ILE A 402     -36.519  11.865  -4.774  1.00  0.71           C  
ATOM   6197  H   ILE A 402     -38.420   8.714  -6.982  1.00  0.71           H  
ATOM   6198  HA  ILE A 402     -36.129   7.776  -5.280  1.00  0.71           H  
ATOM   6199  HB  ILE A 402     -38.204   9.840  -4.680  1.00  0.71           H  
ATOM   6200 1HG1 ILE A 402     -35.275  10.191  -4.954  1.00  0.71           H  
ATOM   6201 2HG1 ILE A 402     -36.368  10.428  -6.308  1.00  0.71           H  
ATOM   6202 1HG2 ILE A 402     -36.944  10.233  -2.631  1.00  0.71           H  
ATOM   6203 2HG2 ILE A 402     -37.576   8.584  -2.663  1.00  0.71           H  
ATOM   6204 3HG2 ILE A 402     -35.866   8.893  -3.049  1.00  0.71           H  
ATOM   6205 1HD1 ILE A 402     -35.794  12.523  -5.243  1.00  0.71           H  
ATOM   6206 2HD1 ILE A 402     -37.500  12.181  -5.055  1.00  0.71           H  
ATOM   6207 3HD1 ILE A 402     -36.424  11.912  -3.704  1.00  0.71           H  
ATOM   6208  N   ILE A 403     -37.479   6.162  -3.961  1.00  0.69           N  
ATOM   6209  CA  ILE A 403     -38.257   5.109  -3.324  1.00  0.69           C  
ATOM   6210  C   ILE A 403     -38.183   5.182  -1.803  1.00  0.69           C  
ATOM   6211  O   ILE A 403     -37.132   4.965  -1.205  1.00  0.69           O  
ATOM   6212  CB  ILE A 403     -37.755   3.746  -3.814  1.00  0.69           C  
ATOM   6213  CG1 ILE A 403     -37.889   3.655  -5.325  1.00  0.69           C  
ATOM   6214  CG2 ILE A 403     -38.527   2.666  -3.171  1.00  0.69           C  
ATOM   6215  CD1 ILE A 403     -37.234   2.477  -5.906  1.00  0.69           C  
ATOM   6216  H   ILE A 403     -36.474   6.204  -3.830  1.00  0.69           H  
ATOM   6217  HA  ILE A 403     -39.299   5.220  -3.604  1.00  0.69           H  
ATOM   6218  HB  ILE A 403     -36.703   3.638  -3.566  1.00  0.69           H  
ATOM   6219 1HG1 ILE A 403     -38.943   3.615  -5.583  1.00  0.69           H  
ATOM   6220 2HG1 ILE A 403     -37.452   4.538  -5.785  1.00  0.69           H  
ATOM   6221 1HG2 ILE A 403     -38.172   1.695  -3.513  1.00  0.69           H  
ATOM   6222 2HG2 ILE A 403     -38.427   2.734  -2.096  1.00  0.69           H  
ATOM   6223 3HG2 ILE A 403     -39.565   2.802  -3.452  1.00  0.69           H  
ATOM   6224 1HD1 ILE A 403     -37.402   2.501  -6.978  1.00  0.69           H  
ATOM   6225 2HD1 ILE A 403     -36.167   2.507  -5.689  1.00  0.69           H  
ATOM   6226 3HD1 ILE A 403     -37.662   1.570  -5.490  1.00  0.69           H  
ATOM   6227  N   LEU A 404     -39.312   5.450  -1.169  1.00  0.69           N  
ATOM   6228  CA  LEU A 404     -39.319   5.614   0.277  1.00  0.69           C  
ATOM   6229  C   LEU A 404     -39.592   4.278   0.937  1.00  0.69           C  
ATOM   6230  O   LEU A 404     -40.645   3.682   0.719  1.00  0.69           O  
ATOM   6231  CB  LEU A 404     -40.435   6.584   0.631  1.00  0.69           C  
ATOM   6232  CG  LEU A 404     -40.405   7.869  -0.171  1.00  0.69           C  
ATOM   6233  CD1 LEU A 404     -41.646   8.642   0.076  1.00  0.69           C  
ATOM   6234  CD2 LEU A 404     -39.195   8.640   0.188  1.00  0.69           C  
ATOM   6235  H   LEU A 404     -40.166   5.604  -1.709  1.00  0.69           H  
ATOM   6236  HA  LEU A 404     -38.357   5.992   0.612  1.00  0.69           H  
ATOM   6237 1HB  LEU A 404     -41.387   6.108   0.486  1.00  0.69           H  
ATOM   6238 2HB  LEU A 404     -40.343   6.840   1.677  1.00  0.69           H  
ATOM   6239  HG  LEU A 404     -40.369   7.637  -1.236  1.00  0.69           H  
ATOM   6240 1HD1 LEU A 404     -41.615   9.533  -0.502  1.00  0.69           H  
ATOM   6241 2HD1 LEU A 404     -42.509   8.050  -0.221  1.00  0.69           H  
ATOM   6242 3HD1 LEU A 404     -41.735   8.883   1.082  1.00  0.69           H  
ATOM   6243 1HD2 LEU A 404     -39.175   9.549  -0.402  1.00  0.69           H  
ATOM   6244 2HD2 LEU A 404     -39.199   8.886   1.245  1.00  0.69           H  
ATOM   6245 3HD2 LEU A 404     -38.323   8.029  -0.039  1.00  0.69           H  
ATOM   6246  N   VAL A 405     -38.672   3.803   1.770  1.00  0.72           N  
ATOM   6247  CA  VAL A 405     -38.868   2.502   2.401  1.00  0.72           C  
ATOM   6248  C   VAL A 405     -38.849   2.661   3.917  1.00  0.72           C  
ATOM   6249  O   VAL A 405     -38.380   3.672   4.440  1.00  0.72           O  
ATOM   6250  CB  VAL A 405     -37.779   1.485   1.996  1.00  0.72           C  
ATOM   6251  CG1 VAL A 405     -37.735   1.277   0.473  1.00  0.72           C  
ATOM   6252  CG2 VAL A 405     -36.459   1.888   2.519  1.00  0.72           C  
ATOM   6253  H   VAL A 405     -37.813   4.325   1.939  1.00  0.72           H  
ATOM   6254  HA  VAL A 405     -39.842   2.103   2.110  1.00  0.72           H  
ATOM   6255  HB  VAL A 405     -38.045   0.533   2.432  1.00  0.72           H  
ATOM   6256 1HG1 VAL A 405     -36.985   0.524   0.230  1.00  0.72           H  
ATOM   6257 2HG1 VAL A 405     -38.702   0.946   0.118  1.00  0.72           H  
ATOM   6258 3HG1 VAL A 405     -37.468   2.218  -0.008  1.00  0.72           H  
ATOM   6259 1HG2 VAL A 405     -35.748   1.127   2.263  1.00  0.72           H  
ATOM   6260 2HG2 VAL A 405     -36.166   2.814   2.086  1.00  0.72           H  
ATOM   6261 3HG2 VAL A 405     -36.512   1.979   3.604  1.00  0.72           H  
ATOM   6262  N   GLY A 406     -39.364   1.675   4.631  1.00  0.76           N  
ATOM   6263  CA  GLY A 406     -39.402   1.799   6.080  1.00  0.76           C  
ATOM   6264  C   GLY A 406     -38.072   1.467   6.724  1.00  0.76           C  
ATOM   6265  O   GLY A 406     -37.135   1.016   6.065  1.00  0.76           O  
ATOM   6266  H   GLY A 406     -39.736   0.852   4.177  1.00  0.76           H  
ATOM   6267 1HA  GLY A 406     -39.687   2.818   6.347  1.00  0.76           H  
ATOM   6268 2HA  GLY A 406     -40.171   1.139   6.478  1.00  0.76           H  
ATOM   6269  N   ASP A 407     -38.021   1.634   8.039  1.00  0.80           N  
ATOM   6270  CA  ASP A 407     -36.829   1.383   8.836  1.00  0.80           C  
ATOM   6271  C   ASP A 407     -36.349  -0.065   8.772  1.00  0.80           C  
ATOM   6272  O   ASP A 407     -35.155  -0.343   8.891  1.00  0.80           O  
ATOM   6273  CB  ASP A 407     -37.136   1.773  10.268  1.00  0.80           C  
ATOM   6274  CG  ASP A 407     -38.338   1.003  10.788  1.00  0.80           C  
ATOM   6275  OD1 ASP A 407     -38.987   0.326   9.990  1.00  0.80           O  
ATOM   6276  OD2 ASP A 407     -38.621   1.098  11.957  1.00  0.80           O  
ATOM   6277  H   ASP A 407     -38.841   1.998   8.502  1.00  0.80           H  
ATOM   6278  HA  ASP A 407     -36.031   2.024   8.464  1.00  0.80           H  
ATOM   6279 1HB  ASP A 407     -36.273   1.568  10.900  1.00  0.80           H  
ATOM   6280 2HB  ASP A 407     -37.345   2.845  10.317  1.00  0.80           H  
ATOM   6281  N   ASP A 408     -37.286  -0.975   8.520  1.00  0.84           N  
ATOM   6282  CA  ASP A 408     -36.986  -2.400   8.427  1.00  0.84           C  
ATOM   6283  C   ASP A 408     -36.407  -2.850   7.074  1.00  0.84           C  
ATOM   6284  O   ASP A 408     -36.122  -4.039   6.901  1.00  0.84           O  
ATOM   6285  CB  ASP A 408     -38.236  -3.255   8.740  1.00  0.84           C  
ATOM   6286  CG  ASP A 408     -39.441  -3.125   7.717  1.00  0.84           C  
ATOM   6287  OD1 ASP A 408     -39.369  -2.351   6.790  1.00  0.84           O  
ATOM   6288  OD2 ASP A 408     -40.408  -3.851   7.876  1.00  0.84           O  
ATOM   6289  H   ASP A 408     -38.240  -0.623   8.519  1.00  0.84           H  
ATOM   6290  HA  ASP A 408     -36.243  -2.624   9.192  1.00  0.84           H  
ATOM   6291 1HB  ASP A 408     -37.944  -4.303   8.796  1.00  0.84           H  
ATOM   6292 2HB  ASP A 408     -38.607  -2.971   9.729  1.00  0.84           H  
ATOM   6293  N   ILE A 409     -36.191  -1.922   6.139  1.00  0.86           N  
ATOM   6294  CA  ILE A 409     -35.580  -2.267   4.859  1.00  0.86           C  
ATOM   6295  C   ILE A 409     -34.166  -1.722   4.780  1.00  0.86           C  
ATOM   6296  O   ILE A 409     -33.927  -0.518   4.881  1.00  0.86           O  
ATOM   6297  CB  ILE A 409     -36.394  -1.726   3.667  1.00  0.86           C  
ATOM   6298  CG1 ILE A 409     -37.847  -2.268   3.683  1.00  0.86           C  
ATOM   6299  CG2 ILE A 409     -35.698  -2.044   2.312  1.00  0.86           C  
ATOM   6300  CD1 ILE A 409     -37.956  -3.787   3.592  1.00  0.86           C  
ATOM   6301  H   ILE A 409     -36.462  -0.953   6.312  1.00  0.86           H  
ATOM   6302  HA  ILE A 409     -35.531  -3.351   4.772  1.00  0.86           H  
ATOM   6303  HB  ILE A 409     -36.470  -0.655   3.788  1.00  0.86           H  
ATOM   6304 1HG1 ILE A 409     -38.324  -1.940   4.606  1.00  0.86           H  
ATOM   6305 2HG1 ILE A 409     -38.390  -1.840   2.845  1.00  0.86           H  
ATOM   6306 1HG2 ILE A 409     -36.281  -1.622   1.496  1.00  0.86           H  
ATOM   6307 2HG2 ILE A 409     -34.698  -1.614   2.298  1.00  0.86           H  
ATOM   6308 3HG2 ILE A 409     -35.629  -3.114   2.184  1.00  0.86           H  
ATOM   6309 1HD1 ILE A 409     -39.003  -4.078   3.616  1.00  0.86           H  
ATOM   6310 2HD1 ILE A 409     -37.501  -4.133   2.660  1.00  0.86           H  
ATOM   6311 3HD1 ILE A 409     -37.439  -4.238   4.440  1.00  0.86           H  
ATOM   6312  N   ASP A 410     -33.214  -2.612   4.560  1.00  0.88           N  
ATOM   6313  CA  ASP A 410     -31.830  -2.193   4.465  1.00  0.88           C  
ATOM   6314  C   ASP A 410     -31.550  -1.761   3.052  1.00  0.88           C  
ATOM   6315  O   ASP A 410     -31.331  -2.582   2.169  1.00  0.88           O  
ATOM   6316  CB  ASP A 410     -30.875  -3.303   4.900  1.00  0.88           C  
ATOM   6317  CG  ASP A 410     -29.378  -2.881   4.864  1.00  0.88           C  
ATOM   6318  OD1 ASP A 410     -29.037  -1.904   4.197  1.00  0.88           O  
ATOM   6319  OD2 ASP A 410     -28.596  -3.539   5.515  1.00  0.88           O  
ATOM   6320  H   ASP A 410     -33.459  -3.588   4.483  1.00  0.88           H  
ATOM   6321  HA  ASP A 410     -31.677  -1.337   5.121  1.00  0.88           H  
ATOM   6322 1HB  ASP A 410     -31.126  -3.622   5.913  1.00  0.88           H  
ATOM   6323 2HB  ASP A 410     -31.002  -4.163   4.246  1.00  0.88           H  
ATOM   6324  N   ILE A 411     -31.539  -0.461   2.837  1.00  0.91           N  
ATOM   6325  CA  ILE A 411     -31.399   0.106   1.509  1.00  0.91           C  
ATOM   6326  C   ILE A 411     -30.083  -0.173   0.790  1.00  0.91           C  
ATOM   6327  O   ILE A 411     -29.939   0.173  -0.382  1.00  0.91           O  
ATOM   6328  CB  ILE A 411     -31.674   1.592   1.525  1.00  0.91           C  
ATOM   6329  CG1 ILE A 411     -30.698   2.306   2.362  1.00  0.91           C  
ATOM   6330  CG2 ILE A 411     -33.081   1.833   1.954  1.00  0.91           C  
ATOM   6331  CD1 ILE A 411     -30.853   3.744   2.217  1.00  0.91           C  
ATOM   6332  H   ILE A 411     -31.696   0.152   3.625  1.00  0.91           H  
ATOM   6333  HA  ILE A 411     -32.182  -0.328   0.920  1.00  0.91           H  
ATOM   6334  HB  ILE A 411     -31.553   1.983   0.514  1.00  0.91           H  
ATOM   6335 1HG1 ILE A 411     -30.806   2.028   3.410  1.00  0.91           H  
ATOM   6336 2HG1 ILE A 411     -29.696   2.041   2.030  1.00  0.91           H  
ATOM   6337 1HG2 ILE A 411     -33.299   2.900   1.931  1.00  0.91           H  
ATOM   6338 2HG2 ILE A 411     -33.734   1.311   1.263  1.00  0.91           H  
ATOM   6339 3HG2 ILE A 411     -33.232   1.447   2.964  1.00  0.91           H  
ATOM   6340 1HD1 ILE A 411     -30.109   4.234   2.787  1.00  0.91           H  
ATOM   6341 2HD1 ILE A 411     -30.739   3.984   1.189  1.00  0.91           H  
ATOM   6342 3HD1 ILE A 411     -31.838   4.057   2.546  1.00  0.91           H  
ATOM   6343  N   PHE A 412     -29.109  -0.772   1.476  1.00  0.96           N  
ATOM   6344  CA  PHE A 412     -27.851  -1.092   0.824  1.00  0.96           C  
ATOM   6345  C   PHE A 412     -27.887  -2.537   0.296  1.00  0.96           C  
ATOM   6346  O   PHE A 412     -26.948  -3.005  -0.356  1.00  0.96           O  
ATOM   6347  CB  PHE A 412     -26.718  -0.871   1.813  1.00  0.96           C  
ATOM   6348  CG  PHE A 412     -26.604   0.589   2.201  1.00  0.96           C  
ATOM   6349  CD1 PHE A 412     -27.194   1.050   3.370  1.00  0.96           C  
ATOM   6350  CD2 PHE A 412     -25.923   1.491   1.413  1.00  0.96           C  
ATOM   6351  CE1 PHE A 412     -27.112   2.386   3.727  1.00  0.96           C  
ATOM   6352  CE2 PHE A 412     -25.830   2.816   1.774  1.00  0.96           C  
ATOM   6353  CZ  PHE A 412     -26.431   3.269   2.924  1.00  0.96           C  
ATOM   6354  H   PHE A 412     -29.245  -1.052   2.459  1.00  0.96           H  
ATOM   6355  HA  PHE A 412     -27.708  -0.418  -0.019  1.00  0.96           H  
ATOM   6356 1HB  PHE A 412     -26.901  -1.462   2.717  1.00  0.96           H  
ATOM   6357 2HB  PHE A 412     -25.773  -1.193   1.380  1.00  0.96           H  
ATOM   6358  HD1 PHE A 412     -27.740   0.338   4.004  1.00  0.96           H  
ATOM   6359  HD2 PHE A 412     -25.456   1.148   0.490  1.00  0.96           H  
ATOM   6360  HE1 PHE A 412     -27.587   2.735   4.645  1.00  0.96           H  
ATOM   6361  HE2 PHE A 412     -25.288   3.506   1.140  1.00  0.96           H  
ATOM   6362  HZ  PHE A 412     -26.362   4.321   3.200  1.00  0.96           H  
ATOM   6363  N   ASP A 413     -29.010  -3.223   0.551  1.00  1.00           N  
ATOM   6364  CA  ASP A 413     -29.271  -4.583   0.091  1.00  1.00           C  
ATOM   6365  C   ASP A 413     -30.378  -4.551  -0.948  1.00  1.00           C  
ATOM   6366  O   ASP A 413     -31.577  -4.482  -0.637  1.00  1.00           O  
ATOM   6367  CB  ASP A 413     -29.635  -5.501   1.254  1.00  1.00           C  
ATOM   6368  CG  ASP A 413     -29.911  -6.973   0.880  1.00  1.00           C  
ATOM   6369  OD1 ASP A 413     -30.184  -7.282  -0.284  1.00  1.00           O  
ATOM   6370  OD2 ASP A 413     -29.874  -7.799   1.804  1.00  1.00           O  
ATOM   6371  H   ASP A 413     -29.740  -2.778   1.105  1.00  1.00           H  
ATOM   6372  HA  ASP A 413     -28.369  -4.973  -0.382  1.00  1.00           H  
ATOM   6373 1HB  ASP A 413     -28.826  -5.475   1.990  1.00  1.00           H  
ATOM   6374 2HB  ASP A 413     -30.521  -5.096   1.750  1.00  1.00           H  
ATOM   6375  N   PHE A 414     -29.967  -4.643  -2.197  1.00  1.05           N  
ATOM   6376  CA  PHE A 414     -30.860  -4.523  -3.328  1.00  1.05           C  
ATOM   6377  C   PHE A 414     -32.010  -5.526  -3.303  1.00  1.05           C  
ATOM   6378  O   PHE A 414     -33.064  -5.278  -3.884  1.00  1.05           O  
ATOM   6379  CB  PHE A 414     -30.036  -4.681  -4.606  1.00  1.05           C  
ATOM   6380  CG  PHE A 414     -29.566  -6.093  -4.894  1.00  1.05           C  
ATOM   6381  CD1 PHE A 414     -30.289  -6.931  -5.717  1.00  1.05           C  
ATOM   6382  CD2 PHE A 414     -28.399  -6.579  -4.321  1.00  1.05           C  
ATOM   6383  CE1 PHE A 414     -29.863  -8.215  -5.986  1.00  1.05           C  
ATOM   6384  CE2 PHE A 414     -27.968  -7.868  -4.579  1.00  1.05           C  
ATOM   6385  CZ  PHE A 414     -28.699  -8.686  -5.418  1.00  1.05           C  
ATOM   6386  H   PHE A 414     -28.975  -4.749  -2.363  1.00  1.05           H  
ATOM   6387  HA  PHE A 414     -31.288  -3.520  -3.313  1.00  1.05           H  
ATOM   6388 1HB  PHE A 414     -30.627  -4.347  -5.460  1.00  1.05           H  
ATOM   6389 2HB  PHE A 414     -29.158  -4.040  -4.551  1.00  1.05           H  
ATOM   6390  HD1 PHE A 414     -31.194  -6.562  -6.165  1.00  1.05           H  
ATOM   6391  HD2 PHE A 414     -27.821  -5.932  -3.660  1.00  1.05           H  
ATOM   6392  HE1 PHE A 414     -30.448  -8.852  -6.648  1.00  1.05           H  
ATOM   6393  HE2 PHE A 414     -27.052  -8.235  -4.122  1.00  1.05           H  
ATOM   6394  HZ  PHE A 414     -28.359  -9.698  -5.625  1.00  1.05           H  
ATOM   6395  N   ARG A 415     -31.842  -6.661  -2.625  1.00  1.10           N  
ATOM   6396  CA  ARG A 415     -32.900  -7.654  -2.631  1.00  1.10           C  
ATOM   6397  C   ARG A 415     -34.078  -7.213  -1.767  1.00  1.10           C  
ATOM   6398  O   ARG A 415     -35.233  -7.541  -2.051  1.00  1.10           O  
ATOM   6399  CB  ARG A 415     -32.371  -8.992  -2.142  1.00  1.10           C  
ATOM   6400  CG  ARG A 415     -31.394  -9.641  -3.084  1.00  1.10           C  
ATOM   6401  CD  ARG A 415     -30.862 -10.919  -2.566  1.00  1.10           C  
ATOM   6402  NE  ARG A 415     -29.933 -11.534  -3.506  1.00  1.10           N  
ATOM   6403  CZ  ARG A 415     -29.220 -12.650  -3.265  1.00  1.10           C  
ATOM   6404  NH1 ARG A 415     -29.334 -13.270  -2.111  1.00  1.10           N  
ATOM   6405  NH2 ARG A 415     -28.404 -13.125  -4.190  1.00  1.10           N  
ATOM   6406  H   ARG A 415     -30.999  -6.831  -2.060  1.00  1.10           H  
ATOM   6407  HA  ARG A 415     -33.248  -7.776  -3.656  1.00  1.10           H  
ATOM   6408 1HB  ARG A 415     -31.869  -8.855  -1.185  1.00  1.10           H  
ATOM   6409 2HB  ARG A 415     -33.198  -9.679  -1.983  1.00  1.10           H  
ATOM   6410 1HG  ARG A 415     -31.865  -9.814  -4.050  1.00  1.10           H  
ATOM   6411 2HG  ARG A 415     -30.556  -8.963  -3.201  1.00  1.10           H  
ATOM   6412 1HD  ARG A 415     -30.329 -10.730  -1.632  1.00  1.10           H  
ATOM   6413 2HD  ARG A 415     -31.681 -11.613  -2.386  1.00  1.10           H  
ATOM   6414  HE  ARG A 415     -29.817 -11.087  -4.405  1.00  1.10           H  
ATOM   6415 1HH1 ARG A 415     -29.959 -12.908  -1.403  1.00  1.10           H  
ATOM   6416 2HH1 ARG A 415     -28.802 -14.108  -1.932  1.00  1.10           H  
ATOM   6417 1HH2 ARG A 415     -28.315 -12.651  -5.078  1.00  1.10           H  
ATOM   6418 2HH2 ARG A 415     -27.870 -13.963  -4.010  1.00  1.10           H  
ATOM   6419  N   LYS A 416     -33.787  -6.460  -0.703  1.00  1.11           N  
ATOM   6420  CA  LYS A 416     -34.818  -6.054   0.243  1.00  1.11           C  
ATOM   6421  C   LYS A 416     -35.517  -4.814  -0.289  1.00  1.11           C  
ATOM   6422  O   LYS A 416     -36.715  -4.611  -0.069  1.00  1.11           O  
ATOM   6423  CB  LYS A 416     -34.186  -5.821   1.615  1.00  1.11           C  
ATOM   6424  CG  LYS A 416     -33.648  -7.114   2.254  1.00  1.11           C  
ATOM   6425  CD  LYS A 416     -32.995  -6.861   3.608  1.00  1.11           C  
ATOM   6426  CE  LYS A 416     -32.501  -8.165   4.248  1.00  1.11           C  
ATOM   6427  NZ  LYS A 416     -31.423  -8.818   3.430  1.00  1.11           N  
ATOM   6428  H   LYS A 416     -32.825  -6.147  -0.553  1.00  1.11           H  
ATOM   6429  HA  LYS A 416     -35.555  -6.851   0.329  1.00  1.11           H  
ATOM   6430 1HB  LYS A 416     -33.352  -5.112   1.518  1.00  1.11           H  
ATOM   6431 2HB  LYS A 416     -34.918  -5.387   2.292  1.00  1.11           H  
ATOM   6432 1HG  LYS A 416     -34.461  -7.829   2.375  1.00  1.11           H  
ATOM   6433 2HG  LYS A 416     -32.899  -7.551   1.586  1.00  1.11           H  
ATOM   6434 1HD  LYS A 416     -32.136  -6.202   3.464  1.00  1.11           H  
ATOM   6435 2HD  LYS A 416     -33.701  -6.373   4.278  1.00  1.11           H  
ATOM   6436 1HE  LYS A 416     -32.101  -7.942   5.236  1.00  1.11           H  
ATOM   6437 2HE  LYS A 416     -33.334  -8.860   4.353  1.00  1.11           H  
ATOM   6438 1HZ  LYS A 416     -31.111  -9.659   3.871  1.00  1.11           H  
ATOM   6439 2HZ  LYS A 416     -31.765  -9.035   2.511  1.00  1.11           H  
ATOM   6440 3HZ  LYS A 416     -30.616  -8.187   3.304  1.00  1.11           H  
ATOM   6441  N   VAL A 417     -34.775  -4.016  -1.055  1.00  1.10           N  
ATOM   6442  CA  VAL A 417     -35.356  -2.822  -1.648  1.00  1.10           C  
ATOM   6443  C   VAL A 417     -36.298  -3.230  -2.772  1.00  1.10           C  
ATOM   6444  O   VAL A 417     -37.432  -2.747  -2.845  1.00  1.10           O  
ATOM   6445  CB  VAL A 417     -34.277  -1.886  -2.185  1.00  1.10           C  
ATOM   6446  CG1 VAL A 417     -34.937  -0.708  -2.925  1.00  1.10           C  
ATOM   6447  CG2 VAL A 417     -33.457  -1.401  -1.058  1.00  1.10           C  
ATOM   6448  H   VAL A 417     -33.780  -4.228  -1.177  1.00  1.10           H  
ATOM   6449  HA  VAL A 417     -35.926  -2.292  -0.885  1.00  1.10           H  
ATOM   6450  HB  VAL A 417     -33.648  -2.424  -2.897  1.00  1.10           H  
ATOM   6451 1HG1 VAL A 417     -34.171  -0.045  -3.310  1.00  1.10           H  
ATOM   6452 2HG1 VAL A 417     -35.537  -1.089  -3.754  1.00  1.10           H  
ATOM   6453 3HG1 VAL A 417     -35.579  -0.157  -2.236  1.00  1.10           H  
ATOM   6454 1HG2 VAL A 417     -32.678  -0.733  -1.436  1.00  1.10           H  
ATOM   6455 2HG2 VAL A 417     -34.097  -0.863  -0.358  1.00  1.10           H  
ATOM   6456 3HG2 VAL A 417     -32.991  -2.253  -0.550  1.00  1.10           H  
ATOM   6457  N   ILE A 418     -35.843  -4.162  -3.621  1.00  1.06           N  
ATOM   6458  CA  ILE A 418     -36.670  -4.670  -4.704  1.00  1.06           C  
ATOM   6459  C   ILE A 418     -37.894  -5.368  -4.143  1.00  1.06           C  
ATOM   6460  O   ILE A 418     -38.996  -5.179  -4.669  1.00  1.06           O  
ATOM   6461  CB  ILE A 418     -35.905  -5.631  -5.617  1.00  1.06           C  
ATOM   6462  CG1 ILE A 418     -34.843  -4.858  -6.418  1.00  1.06           C  
ATOM   6463  CG2 ILE A 418     -36.885  -6.345  -6.542  1.00  1.06           C  
ATOM   6464  CD1 ILE A 418     -33.864  -5.761  -7.123  1.00  1.06           C  
ATOM   6465  H   ILE A 418     -34.893  -4.520  -3.533  1.00  1.06           H  
ATOM   6466  HA  ILE A 418     -37.001  -3.831  -5.307  1.00  1.06           H  
ATOM   6467  HB  ILE A 418     -35.378  -6.367  -5.006  1.00  1.06           H  
ATOM   6468 1HG1 ILE A 418     -35.336  -4.231  -7.158  1.00  1.06           H  
ATOM   6469 2HG1 ILE A 418     -34.291  -4.214  -5.736  1.00  1.06           H  
ATOM   6470 1HG2 ILE A 418     -36.340  -7.036  -7.181  1.00  1.06           H  
ATOM   6471 2HG2 ILE A 418     -37.608  -6.899  -5.943  1.00  1.06           H  
ATOM   6472 3HG2 ILE A 418     -37.407  -5.613  -7.157  1.00  1.06           H  
ATOM   6473 1HD1 ILE A 418     -33.134  -5.163  -7.661  1.00  1.06           H  
ATOM   6474 2HD1 ILE A 418     -33.365  -6.374  -6.383  1.00  1.06           H  
ATOM   6475 3HD1 ILE A 418     -34.396  -6.400  -7.824  1.00  1.06           H  
ATOM   6476  N   TRP A 419     -37.732  -6.163  -3.076  1.00  1.03           N  
ATOM   6477  CA  TRP A 419     -38.889  -6.798  -2.471  1.00  1.03           C  
ATOM   6478  C   TRP A 419     -39.899  -5.744  -2.038  1.00  1.03           C  
ATOM   6479  O   TRP A 419     -41.085  -5.863  -2.345  1.00  1.03           O  
ATOM   6480  CB  TRP A 419     -38.490  -7.624  -1.232  1.00  1.03           C  
ATOM   6481  CG  TRP A 419     -39.682  -8.214  -0.506  1.00  1.03           C  
ATOM   6482  CD1 TRP A 419     -40.292  -9.409  -0.741  1.00  1.03           C  
ATOM   6483  CD2 TRP A 419     -40.429  -7.595   0.575  1.00  1.03           C  
ATOM   6484  NE1 TRP A 419     -41.361  -9.563   0.106  1.00  1.03           N  
ATOM   6485  CE2 TRP A 419     -41.463  -8.453   0.899  1.00  1.03           C  
ATOM   6486  CE3 TRP A 419     -40.304  -6.392   1.272  1.00  1.03           C  
ATOM   6487  CZ2 TRP A 419     -42.380  -8.141   1.866  1.00  1.03           C  
ATOM   6488  CZ3 TRP A 419     -41.224  -6.078   2.238  1.00  1.03           C  
ATOM   6489  CH2 TRP A 419     -42.247  -6.929   2.527  1.00  1.03           C  
ATOM   6490  H   TRP A 419     -36.808  -6.348  -2.683  1.00  1.03           H  
ATOM   6491  HA  TRP A 419     -39.353  -7.453  -3.206  1.00  1.03           H  
ATOM   6492 1HB  TRP A 419     -37.823  -8.432  -1.530  1.00  1.03           H  
ATOM   6493 2HB  TRP A 419     -37.941  -6.990  -0.537  1.00  1.03           H  
ATOM   6494  HD1 TRP A 419     -39.982 -10.135  -1.490  1.00  1.03           H  
ATOM   6495  HE1 TRP A 419     -41.995 -10.378   0.157  1.00  1.03           H  
ATOM   6496  HE3 TRP A 419     -39.493  -5.708   1.051  1.00  1.03           H  
ATOM   6497  HZ2 TRP A 419     -43.191  -8.806   2.100  1.00  1.03           H  
ATOM   6498  HZ3 TRP A 419     -41.108  -5.134   2.760  1.00  1.03           H  
ATOM   6499  HH2 TRP A 419     -42.969  -6.656   3.297  1.00  1.03           H  
ATOM   6500  N   ALA A 420     -39.445  -4.697  -1.340  1.00  1.00           N  
ATOM   6501  CA  ALA A 420     -40.364  -3.668  -0.863  1.00  1.00           C  
ATOM   6502  C   ALA A 420     -41.080  -2.957  -2.009  1.00  1.00           C  
ATOM   6503  O   ALA A 420     -42.301  -2.744  -1.966  1.00  1.00           O  
ATOM   6504  CB  ALA A 420     -39.586  -2.672  -0.026  1.00  1.00           C  
ATOM   6505  H   ALA A 420     -38.454  -4.625  -1.099  1.00  1.00           H  
ATOM   6506  HA  ALA A 420     -41.121  -4.146  -0.245  1.00  1.00           H  
ATOM   6507 1HB  ALA A 420     -40.258  -1.917   0.365  1.00  1.00           H  
ATOM   6508 2HB  ALA A 420     -39.106  -3.196   0.796  1.00  1.00           H  
ATOM   6509 3HB  ALA A 420     -38.821  -2.197  -0.643  1.00  1.00           H  
ATOM   6510  N   TYR A 421     -40.333  -2.660  -3.065  1.00  0.98           N  
ATOM   6511  CA  TYR A 421     -40.872  -2.001  -4.240  1.00  0.98           C  
ATOM   6512  C   TYR A 421     -41.915  -2.898  -4.904  1.00  0.98           C  
ATOM   6513  O   TYR A 421     -43.006  -2.461  -5.246  1.00  0.98           O  
ATOM   6514  CB  TYR A 421     -39.719  -1.624  -5.169  1.00  0.98           C  
ATOM   6515  CG  TYR A 421     -40.070  -0.813  -6.379  1.00  0.98           C  
ATOM   6516  CD1 TYR A 421     -40.295   0.550  -6.237  1.00  0.98           C  
ATOM   6517  CD2 TYR A 421     -40.134  -1.403  -7.626  1.00  0.98           C  
ATOM   6518  CE1 TYR A 421     -40.579   1.318  -7.336  1.00  0.98           C  
ATOM   6519  CE2 TYR A 421     -40.424  -0.633  -8.732  1.00  0.98           C  
ATOM   6520  CZ  TYR A 421     -40.641   0.723  -8.593  1.00  0.98           C  
ATOM   6521  OH  TYR A 421     -40.921   1.485  -9.709  1.00  0.98           O  
ATOM   6522  H   TYR A 421     -39.333  -2.868  -3.040  1.00  0.98           H  
ATOM   6523  HA  TYR A 421     -41.383  -1.103  -3.941  1.00  0.98           H  
ATOM   6524 1HB  TYR A 421     -38.974  -1.066  -4.596  1.00  0.98           H  
ATOM   6525 2HB  TYR A 421     -39.233  -2.537  -5.509  1.00  0.98           H  
ATOM   6526  HD1 TYR A 421     -40.240   1.014  -5.254  1.00  0.98           H  
ATOM   6527  HD2 TYR A 421     -39.951  -2.474  -7.734  1.00  0.98           H  
ATOM   6528  HE1 TYR A 421     -40.751   2.393  -7.224  1.00  0.98           H  
ATOM   6529  HE2 TYR A 421     -40.473  -1.092  -9.718  1.00  0.98           H  
ATOM   6530  HH  TYR A 421     -40.712   2.430  -9.523  1.00  0.98           H  
ATOM   6531  N   THR A 422     -41.574  -4.162  -5.084  1.00  0.96           N  
ATOM   6532  CA  THR A 422     -42.440  -5.130  -5.730  1.00  0.96           C  
ATOM   6533  C   THR A 422     -43.707  -5.453  -4.924  1.00  0.96           C  
ATOM   6534  O   THR A 422     -44.787  -5.615  -5.496  1.00  0.96           O  
ATOM   6535  CB  THR A 422     -41.674  -6.442  -5.943  1.00  0.96           C  
ATOM   6536  OG1 THR A 422     -40.515  -6.192  -6.744  1.00  0.96           O  
ATOM   6537  CG2 THR A 422     -42.553  -7.458  -6.635  1.00  0.96           C  
ATOM   6538  H   THR A 422     -40.657  -4.475  -4.779  1.00  0.96           H  
ATOM   6539  HA  THR A 422     -42.740  -4.728  -6.696  1.00  0.96           H  
ATOM   6540  HB  THR A 422     -41.357  -6.837  -4.975  1.00  0.96           H  
ATOM   6541  HG1 THR A 422     -39.861  -5.698  -6.191  1.00  0.96           H  
ATOM   6542 1HG2 THR A 422     -41.997  -8.383  -6.776  1.00  0.96           H  
ATOM   6543 2HG2 THR A 422     -43.432  -7.652  -6.019  1.00  0.96           H  
ATOM   6544 3HG2 THR A 422     -42.864  -7.069  -7.603  1.00  0.96           H  
ATOM   6545  N   THR A 423     -43.542  -5.623  -3.608  1.00  0.94           N  
ATOM   6546  CA  THR A 423     -44.603  -6.060  -2.711  1.00  0.94           C  
ATOM   6547  C   THR A 423     -45.432  -4.968  -2.026  1.00  0.94           C  
ATOM   6548  O   THR A 423     -46.650  -5.110  -1.914  1.00  0.94           O  
ATOM   6549  CB  THR A 423     -44.004  -6.962  -1.620  1.00  0.94           C  
ATOM   6550  OG1 THR A 423     -43.366  -8.076  -2.246  1.00  0.94           O  
ATOM   6551  CG2 THR A 423     -45.081  -7.451  -0.679  1.00  0.94           C  
ATOM   6552  H   THR A 423     -42.619  -5.477  -3.212  1.00  0.94           H  
ATOM   6553  HA  THR A 423     -45.293  -6.664  -3.300  1.00  0.94           H  
ATOM   6554  HB  THR A 423     -43.260  -6.403  -1.046  1.00  0.94           H  
ATOM   6555  HG1 THR A 423     -42.466  -7.802  -2.493  1.00  0.94           H  
ATOM   6556 1HG2 THR A 423     -44.642  -8.092   0.076  1.00  0.94           H  
ATOM   6557 2HG2 THR A 423     -45.558  -6.598  -0.200  1.00  0.94           H  
ATOM   6558 3HG2 THR A 423     -45.823  -8.014  -1.242  1.00  0.94           H  
ATOM   6559  N   ARG A 424     -44.797  -3.924  -1.485  1.00  0.91           N  
ATOM   6560  CA  ARG A 424     -45.557  -2.928  -0.736  1.00  0.91           C  
ATOM   6561  C   ARG A 424     -46.099  -1.815  -1.628  1.00  0.91           C  
ATOM   6562  O   ARG A 424     -47.231  -1.363  -1.456  1.00  0.91           O  
ATOM   6563  CB  ARG A 424     -44.701  -2.321   0.366  1.00  0.91           C  
ATOM   6564  CG  ARG A 424     -44.335  -3.290   1.476  1.00  0.91           C  
ATOM   6565  CD  ARG A 424     -43.507  -2.654   2.534  1.00  0.91           C  
ATOM   6566  NE  ARG A 424     -43.303  -3.550   3.668  1.00  0.91           N  
ATOM   6567  CZ  ARG A 424     -42.381  -3.380   4.648  1.00  0.91           C  
ATOM   6568  NH1 ARG A 424     -41.548  -2.369   4.619  1.00  0.91           N  
ATOM   6569  NH2 ARG A 424     -42.318  -4.240   5.644  1.00  0.91           N  
ATOM   6570  H   ARG A 424     -43.797  -3.791  -1.602  1.00  0.91           H  
ATOM   6571  HA  ARG A 424     -46.403  -3.428  -0.264  1.00  0.91           H  
ATOM   6572 1HB  ARG A 424     -43.778  -1.926  -0.053  1.00  0.91           H  
ATOM   6573 2HB  ARG A 424     -45.232  -1.484   0.822  1.00  0.91           H  
ATOM   6574 1HG  ARG A 424     -45.220  -3.701   1.911  1.00  0.91           H  
ATOM   6575 2HG  ARG A 424     -43.745  -4.100   1.042  1.00  0.91           H  
ATOM   6576 1HD  ARG A 424     -42.532  -2.385   2.126  1.00  0.91           H  
ATOM   6577 2HD  ARG A 424     -44.011  -1.754   2.895  1.00  0.91           H  
ATOM   6578  HE  ARG A 424     -43.919  -4.345   3.744  1.00  0.91           H  
ATOM   6579 1HH1 ARG A 424     -41.587  -1.702   3.866  1.00  0.91           H  
ATOM   6580 2HH1 ARG A 424     -40.842  -2.270   5.378  1.00  0.91           H  
ATOM   6581 1HH2 ARG A 424     -42.956  -5.014   5.686  1.00  0.91           H  
ATOM   6582 2HH2 ARG A 424     -41.616  -4.105   6.402  1.00  0.91           H  
ATOM   6583  N   HIS A 425     -45.293  -1.370  -2.583  1.00  0.89           N  
ATOM   6584  CA  HIS A 425     -45.718  -0.268  -3.451  1.00  0.89           C  
ATOM   6585  C   HIS A 425     -46.900  -0.576  -4.362  1.00  0.89           C  
ATOM   6586  O   HIS A 425     -46.848  -1.514  -5.160  1.00  0.89           O  
ATOM   6587  CB  HIS A 425     -44.576   0.169  -4.358  1.00  0.89           C  
ATOM   6588  CG  HIS A 425     -44.903   1.264  -5.227  1.00  0.89           C  
ATOM   6589  ND1 HIS A 425     -45.087   2.517  -4.776  1.00  0.89           N  
ATOM   6590  CD2 HIS A 425     -45.079   1.303  -6.569  1.00  0.89           C  
ATOM   6591  CE1 HIS A 425     -45.380   3.299  -5.785  1.00  0.89           C  
ATOM   6592  NE2 HIS A 425     -45.371   2.586  -6.896  1.00  0.89           N  
ATOM   6593  H   HIS A 425     -44.364  -1.786  -2.682  1.00  0.89           H  
ATOM   6594  HA  HIS A 425     -46.001   0.584  -2.830  1.00  0.89           H  
ATOM   6595 1HB  HIS A 425     -43.712   0.421  -3.775  1.00  0.89           H  
ATOM   6596 2HB  HIS A 425     -44.324  -0.630  -4.993  1.00  0.89           H  
ATOM   6597  HD1 HIS A 425     -45.014   2.793  -3.791  1.00  0.89           H  
ATOM   6598  HD2 HIS A 425     -45.026   0.540  -7.348  1.00  0.89           H  
ATOM   6599  HE1 HIS A 425     -45.559   4.339  -5.614  1.00  0.89           H  
ATOM   6600  N   THR A 426     -47.926   0.272  -4.317  1.00  0.86           N  
ATOM   6601  CA  THR A 426     -49.051   0.154  -5.227  1.00  0.86           C  
ATOM   6602  C   THR A 426     -48.938   1.296  -6.262  1.00  0.86           C  
ATOM   6603  O   THR A 426     -48.935   2.467  -5.883  1.00  0.86           O  
ATOM   6604  CB  THR A 426     -50.390   0.242  -4.467  1.00  0.86           C  
ATOM   6605  OG1 THR A 426     -50.477  -0.829  -3.518  1.00  0.86           O  
ATOM   6606  CG2 THR A 426     -51.566   0.177  -5.428  1.00  0.86           C  
ATOM   6607  H   THR A 426     -47.962   1.012  -3.602  1.00  0.86           H  
ATOM   6608  HA  THR A 426     -48.994  -0.815  -5.706  1.00  0.86           H  
ATOM   6609  HB  THR A 426     -50.432   1.191  -3.930  1.00  0.86           H  
ATOM   6610  HG1 THR A 426     -49.817  -0.685  -2.818  1.00  0.86           H  
ATOM   6611 1HG2 THR A 426     -52.498   0.255  -4.867  1.00  0.86           H  
ATOM   6612 2HG2 THR A 426     -51.504   1.001  -6.137  1.00  0.86           H  
ATOM   6613 3HG2 THR A 426     -51.549  -0.765  -5.965  1.00  0.86           H  
ATOM   6614  N   PRO A 427     -48.893   1.026  -7.572  1.00  0.83           N  
ATOM   6615  CA  PRO A 427     -48.703   2.038  -8.591  1.00  0.83           C  
ATOM   6616  C   PRO A 427     -49.889   2.967  -8.580  1.00  0.83           C  
ATOM   6617  O   PRO A 427     -50.965   2.593  -8.109  1.00  0.83           O  
ATOM   6618  CB  PRO A 427     -48.589   1.225  -9.879  1.00  0.83           C  
ATOM   6619  CG  PRO A 427     -49.297  -0.086  -9.576  1.00  0.83           C  
ATOM   6620  CD  PRO A 427     -49.051  -0.341  -8.091  1.00  0.83           C  
ATOM   6621  HA  PRO A 427     -47.775   2.592  -8.387  1.00  0.83           H  
ATOM   6622 1HB  PRO A 427     -49.057   1.782 -10.706  1.00  0.83           H  
ATOM   6623 2HB  PRO A 427     -47.529   1.097 -10.142  1.00  0.83           H  
ATOM   6624 1HG  PRO A 427     -50.367   0.005  -9.815  1.00  0.83           H  
ATOM   6625 2HG  PRO A 427     -48.896  -0.888 -10.215  1.00  0.83           H  
ATOM   6626 1HD  PRO A 427     -49.936  -0.836  -7.684  1.00  0.83           H  
ATOM   6627 2HD  PRO A 427     -48.127  -0.923  -7.931  1.00  0.83           H  
ATOM   6628  N   VAL A 428     -49.680   4.202  -9.029  1.00  0.81           N  
ATOM   6629  CA  VAL A 428     -50.693   5.257  -9.067  1.00  0.81           C  
ATOM   6630  C   VAL A 428     -50.990   5.764  -7.648  1.00  0.81           C  
ATOM   6631  O   VAL A 428     -50.634   6.891  -7.300  1.00  0.81           O  
ATOM   6632  CB  VAL A 428     -52.006   4.794  -9.771  1.00  0.81           C  
ATOM   6633  CG1 VAL A 428     -53.068   5.880  -9.663  1.00  0.81           C  
ATOM   6634  CG2 VAL A 428     -51.703   4.462 -11.226  1.00  0.81           C  
ATOM   6635  H   VAL A 428     -48.759   4.438  -9.397  1.00  0.81           H  
ATOM   6636  HA  VAL A 428     -50.289   6.090  -9.646  1.00  0.81           H  
ATOM   6637  HB  VAL A 428     -52.418   3.930  -9.281  1.00  0.81           H  
ATOM   6638 1HG1 VAL A 428     -53.980   5.542 -10.152  1.00  0.81           H  
ATOM   6639 2HG1 VAL A 428     -53.283   6.090  -8.614  1.00  0.81           H  
ATOM   6640 3HG1 VAL A 428     -52.711   6.785 -10.146  1.00  0.81           H  
ATOM   6641 1HG2 VAL A 428     -52.617   4.138 -11.722  1.00  0.81           H  
ATOM   6642 2HG2 VAL A 428     -51.312   5.347 -11.727  1.00  0.81           H  
ATOM   6643 3HG2 VAL A 428     -50.964   3.664 -11.275  1.00  0.81           H  
ATOM   6644  N   ASP A 429     -51.609   4.926  -6.818  1.00  0.79           N  
ATOM   6645  CA  ASP A 429     -51.991   5.334  -5.466  1.00  0.79           C  
ATOM   6646  C   ASP A 429     -50.817   5.751  -4.582  1.00  0.79           C  
ATOM   6647  O   ASP A 429     -50.915   6.744  -3.850  1.00  0.79           O  
ATOM   6648  CB  ASP A 429     -52.763   4.225  -4.759  1.00  0.79           C  
ATOM   6649  CG  ASP A 429     -54.196   4.042  -5.282  1.00  0.79           C  
ATOM   6650  OD1 ASP A 429     -54.675   4.906  -5.985  1.00  0.79           O  
ATOM   6651  OD2 ASP A 429     -54.814   3.063  -4.931  1.00  0.79           O  
ATOM   6652  H   ASP A 429     -51.807   3.987  -7.160  1.00  0.79           H  
ATOM   6653  HA  ASP A 429     -52.656   6.192  -5.560  1.00  0.79           H  
ATOM   6654 1HB  ASP A 429     -52.222   3.283  -4.892  1.00  0.79           H  
ATOM   6655 2HB  ASP A 429     -52.791   4.428  -3.689  1.00  0.79           H  
ATOM   6656  N   ASP A 430     -49.676   5.063  -4.691  1.00  0.79           N  
ATOM   6657  CA  ASP A 430     -48.525   5.398  -3.862  1.00  0.79           C  
ATOM   6658  C   ASP A 430     -47.477   6.206  -4.629  1.00  0.79           C  
ATOM   6659  O   ASP A 430     -46.303   6.237  -4.242  1.00  0.79           O  
ATOM   6660  CB  ASP A 430     -47.883   4.141  -3.279  1.00  0.79           C  
ATOM   6661  CG  ASP A 430     -48.771   3.383  -2.295  1.00  0.79           C  
ATOM   6662  OD1 ASP A 430     -49.433   4.004  -1.490  1.00  0.79           O  
ATOM   6663  OD2 ASP A 430     -48.745   2.166  -2.341  1.00  0.79           O  
ATOM   6664  H   ASP A 430     -49.598   4.254  -5.309  1.00  0.79           H  
ATOM   6665  HA  ASP A 430     -48.868   6.006  -3.026  1.00  0.79           H  
ATOM   6666 1HB  ASP A 430     -47.642   3.471  -4.081  1.00  0.79           H  
ATOM   6667 2HB  ASP A 430     -46.955   4.394  -2.789  1.00  0.79           H  
ATOM   6668  N   GLN A 431     -47.878   6.855  -5.733  1.00  0.80           N  
ATOM   6669  CA  GLN A 431     -46.913   7.633  -6.512  1.00  0.80           C  
ATOM   6670  C   GLN A 431     -47.271   9.116  -6.594  1.00  0.80           C  
ATOM   6671  O   GLN A 431     -48.446   9.492  -6.570  1.00  0.80           O  
ATOM   6672  CB  GLN A 431     -46.819   7.099  -7.948  1.00  0.80           C  
ATOM   6673  CG  GLN A 431     -46.369   5.683  -8.083  1.00  0.80           C  
ATOM   6674  CD  GLN A 431     -46.213   5.252  -9.519  1.00  0.80           C  
ATOM   6675  OE1 GLN A 431     -47.210   4.980 -10.209  1.00  0.80           O  
ATOM   6676  NE2 GLN A 431     -44.970   5.188  -9.986  1.00  0.80           N  
ATOM   6677  H   GLN A 431     -48.850   6.817  -6.050  1.00  0.80           H  
ATOM   6678  HA  GLN A 431     -45.936   7.557  -6.042  1.00  0.80           H  
ATOM   6679 1HB  GLN A 431     -47.798   7.184  -8.419  1.00  0.80           H  
ATOM   6680 2HB  GLN A 431     -46.127   7.725  -8.515  1.00  0.80           H  
ATOM   6681 1HG  GLN A 431     -45.437   5.574  -7.592  1.00  0.80           H  
ATOM   6682 2HG  GLN A 431     -47.114   5.039  -7.613  1.00  0.80           H  
ATOM   6683 1HE2 GLN A 431     -44.797   4.915 -10.933  1.00  0.80           H  
ATOM   6684 2HE2 GLN A 431     -44.197   5.413  -9.388  1.00  0.80           H  
ATOM   6685  N   TYR A 432     -46.244   9.953  -6.745  1.00  0.83           N  
ATOM   6686  CA  TYR A 432     -46.439  11.376  -6.997  1.00  0.83           C  
ATOM   6687  C   TYR A 432     -45.428  11.887  -8.029  1.00  0.83           C  
ATOM   6688  O   TYR A 432     -44.225  11.625  -7.938  1.00  0.83           O  
ATOM   6689  CB  TYR A 432     -46.389  12.169  -5.694  1.00  0.83           C  
ATOM   6690  CG  TYR A 432     -46.625  13.641  -5.910  1.00  0.83           C  
ATOM   6691  CD1 TYR A 432     -47.859  14.096  -6.344  1.00  0.83           C  
ATOM   6692  CD2 TYR A 432     -45.630  14.517  -5.667  1.00  0.83           C  
ATOM   6693  CE1 TYR A 432     -48.057  15.446  -6.551  1.00  0.83           C  
ATOM   6694  CE2 TYR A 432     -45.810  15.867  -5.873  1.00  0.83           C  
ATOM   6695  CZ  TYR A 432     -47.016  16.333  -6.317  1.00  0.83           C  
ATOM   6696  OH  TYR A 432     -47.198  17.679  -6.535  1.00  0.83           O  
ATOM   6697  H   TYR A 432     -45.297   9.585  -6.660  1.00  0.83           H  
ATOM   6698  HA  TYR A 432     -47.429  11.515  -7.431  1.00  0.83           H  
ATOM   6699 1HB  TYR A 432     -47.147  11.794  -5.005  1.00  0.83           H  
ATOM   6700 2HB  TYR A 432     -45.412  12.041  -5.221  1.00  0.83           H  
ATOM   6701  HD1 TYR A 432     -48.667  13.388  -6.534  1.00  0.83           H  
ATOM   6702  HD2 TYR A 432     -44.701  14.132  -5.315  1.00  0.83           H  
ATOM   6703  HE1 TYR A 432     -49.021  15.809  -6.903  1.00  0.83           H  
ATOM   6704  HE2 TYR A 432     -44.999  16.562  -5.685  1.00  0.83           H  
ATOM   6705  HH  TYR A 432     -46.349  18.121  -6.487  1.00  0.83           H  
ATOM   6706  N   TYR A 433     -45.935  12.593  -9.039  1.00  0.88           N  
ATOM   6707  CA  TYR A 433     -45.110  13.079 -10.146  1.00  0.88           C  
ATOM   6708  C   TYR A 433     -44.820  14.579 -10.051  1.00  0.88           C  
ATOM   6709  O   TYR A 433     -45.669  15.356  -9.612  1.00  0.88           O  
ATOM   6710  CB  TYR A 433     -45.813  12.709 -11.445  1.00  0.88           C  
ATOM   6711  CG  TYR A 433     -45.848  11.188 -11.647  1.00  0.88           C  
ATOM   6712  CD1 TYR A 433     -46.857  10.429 -11.047  1.00  0.88           C  
ATOM   6713  CD2 TYR A 433     -44.891  10.561 -12.426  1.00  0.88           C  
ATOM   6714  CE1 TYR A 433     -46.894   9.054 -11.221  1.00  0.88           C  
ATOM   6715  CE2 TYR A 433     -44.930   9.183 -12.600  1.00  0.88           C  
ATOM   6716  CZ  TYR A 433     -45.926   8.433 -12.000  1.00  0.88           C  
ATOM   6717  OH  TYR A 433     -45.964   7.066 -12.184  1.00  0.88           O  
ATOM   6718  H   TYR A 433     -46.928  12.786  -9.046  1.00  0.88           H  
ATOM   6719  HA  TYR A 433     -44.152  12.561 -10.118  1.00  0.88           H  
ATOM   6720 1HB  TYR A 433     -46.836  13.085 -11.438  1.00  0.88           H  
ATOM   6721 2HB  TYR A 433     -45.291  13.162 -12.289  1.00  0.88           H  
ATOM   6722  HD1 TYR A 433     -47.615  10.918 -10.434  1.00  0.88           H  
ATOM   6723  HD2 TYR A 433     -44.101  11.152 -12.898  1.00  0.88           H  
ATOM   6724  HE1 TYR A 433     -47.681   8.463 -10.749  1.00  0.88           H  
ATOM   6725  HE2 TYR A 433     -44.173   8.691 -13.211  1.00  0.88           H  
ATOM   6726  HH  TYR A 433     -46.736   6.696 -11.732  1.00  0.88           H  
ATOM   6727  N   PHE A 434     -43.612  14.974 -10.480  1.00  0.94           N  
ATOM   6728  CA  PHE A 434     -43.169  16.372 -10.405  1.00  0.94           C  
ATOM   6729  C   PHE A 434     -42.933  17.058 -11.748  1.00  0.94           C  
ATOM   6730  O   PHE A 434     -41.821  17.035 -12.298  1.00  0.94           O  
ATOM   6731  CB  PHE A 434     -41.871  16.397  -9.624  1.00  0.94           C  
ATOM   6732  CG  PHE A 434     -42.045  15.934  -8.257  1.00  0.94           C  
ATOM   6733  CD1 PHE A 434     -42.159  14.601  -8.041  1.00  0.94           C  
ATOM   6734  CD2 PHE A 434     -42.053  16.794  -7.176  1.00  0.94           C  
ATOM   6735  CE1 PHE A 434     -42.307  14.113  -6.808  1.00  0.94           C  
ATOM   6736  CE2 PHE A 434     -42.181  16.295  -5.912  1.00  0.94           C  
ATOM   6737  CZ  PHE A 434     -42.310  14.946  -5.738  1.00  0.94           C  
ATOM   6738  H   PHE A 434     -42.972  14.267 -10.853  1.00  0.94           H  
ATOM   6739  HA  PHE A 434     -43.926  16.938  -9.862  1.00  0.94           H  
ATOM   6740 1HB  PHE A 434     -41.130  15.762 -10.115  1.00  0.94           H  
ATOM   6741 2HB  PHE A 434     -41.480  17.410  -9.598  1.00  0.94           H  
ATOM   6742  HD1 PHE A 434     -42.144  13.935  -8.895  1.00  0.94           H  
ATOM   6743  HD2 PHE A 434     -41.944  17.872  -7.327  1.00  0.94           H  
ATOM   6744  HE1 PHE A 434     -42.425  13.048  -6.670  1.00  0.94           H  
ATOM   6745  HE2 PHE A 434     -42.180  16.973  -5.047  1.00  0.94           H  
ATOM   6746  HZ  PHE A 434     -42.415  14.530  -4.739  1.00  0.94           H  
ATOM   6747  N   ASP A 435     -43.961  17.714 -12.263  1.00  1.02           N  
ATOM   6748  CA  ASP A 435     -43.793  18.312 -13.569  1.00  1.02           C  
ATOM   6749  C   ASP A 435     -42.891  19.514 -13.411  1.00  1.02           C  
ATOM   6750  O   ASP A 435     -42.647  19.972 -12.294  1.00  1.02           O  
ATOM   6751  CB  ASP A 435     -45.140  18.692 -14.199  1.00  1.02           C  
ATOM   6752  CG  ASP A 435     -45.081  18.883 -15.752  1.00  1.02           C  
ATOM   6753  OD1 ASP A 435     -43.994  18.848 -16.307  1.00  1.02           O  
ATOM   6754  OD2 ASP A 435     -46.117  19.056 -16.346  1.00  1.02           O  
ATOM   6755  H   ASP A 435     -44.849  17.749 -11.776  1.00  1.02           H  
ATOM   6756  HA  ASP A 435     -43.306  17.594 -14.228  1.00  1.02           H  
ATOM   6757 1HB  ASP A 435     -45.876  17.922 -13.969  1.00  1.02           H  
ATOM   6758 2HB  ASP A 435     -45.492  19.623 -13.753  1.00  1.02           H  
ATOM   6759  N   ASP A 436     -42.397  19.999 -14.534  1.00  1.10           N  
ATOM   6760  CA  ASP A 436     -41.499  21.142 -14.632  1.00  1.10           C  
ATOM   6761  C   ASP A 436     -40.074  20.919 -14.128  1.00  1.10           C  
ATOM   6762  O   ASP A 436     -39.246  21.827 -14.246  1.00  1.10           O  
ATOM   6763  CB  ASP A 436     -42.035  22.346 -13.856  1.00  1.10           C  
ATOM   6764  CG  ASP A 436     -41.369  23.678 -14.296  1.00  1.10           C  
ATOM   6765  OD1 ASP A 436     -41.200  23.888 -15.495  1.00  1.10           O  
ATOM   6766  OD2 ASP A 436     -40.952  24.428 -13.415  1.00  1.10           O  
ATOM   6767  H   ASP A 436     -42.700  19.537 -15.390  1.00  1.10           H  
ATOM   6768  HA  ASP A 436     -41.448  21.410 -15.684  1.00  1.10           H  
ATOM   6769 1HB  ASP A 436     -43.114  22.419 -13.999  1.00  1.10           H  
ATOM   6770 2HB  ASP A 436     -41.853  22.203 -12.802  1.00  1.10           H  
ATOM   6771  N   VAL A 437     -39.743  19.749 -13.585  1.00  1.18           N  
ATOM   6772  CA  VAL A 437     -38.386  19.615 -13.087  1.00  1.18           C  
ATOM   6773  C   VAL A 437     -37.443  19.139 -14.189  1.00  1.18           C  
ATOM   6774  O   VAL A 437     -37.780  18.232 -14.954  1.00  1.18           O  
ATOM   6775  CB  VAL A 437     -38.322  18.668 -11.899  1.00  1.18           C  
ATOM   6776  CG1 VAL A 437     -36.891  18.572 -11.468  1.00  1.18           C  
ATOM   6777  CG2 VAL A 437     -39.221  19.166 -10.775  1.00  1.18           C  
ATOM   6778  H   VAL A 437     -40.428  18.995 -13.448  1.00  1.18           H  
ATOM   6779  HA  VAL A 437     -38.046  20.592 -12.741  1.00  1.18           H  
ATOM   6780  HB  VAL A 437     -38.650  17.676 -12.209  1.00  1.18           H  
ATOM   6781 1HG1 VAL A 437     -36.787  17.913 -10.660  1.00  1.18           H  
ATOM   6782 2HG1 VAL A 437     -36.290  18.210 -12.278  1.00  1.18           H  
ATOM   6783 3HG1 VAL A 437     -36.537  19.558 -11.167  1.00  1.18           H  
ATOM   6784 1HG2 VAL A 437     -39.167  18.483  -9.930  1.00  1.18           H  
ATOM   6785 2HG2 VAL A 437     -38.896  20.147 -10.469  1.00  1.18           H  
ATOM   6786 3HG2 VAL A 437     -40.254  19.219 -11.133  1.00  1.18           H  
ATOM   6787  N   LYS A 438     -36.281  19.779 -14.326  1.00  1.25           N  
ATOM   6788  CA  LYS A 438     -35.355  19.375 -15.381  1.00  1.25           C  
ATOM   6789  C   LYS A 438     -34.983  17.903 -15.246  1.00  1.25           C  
ATOM   6790  O   LYS A 438     -34.584  17.451 -14.176  1.00  1.25           O  
ATOM   6791  CB  LYS A 438     -34.112  20.252 -15.347  1.00  1.25           C  
ATOM   6792  CG  LYS A 438     -34.400  21.697 -15.744  1.00  1.25           C  
ATOM   6793  CD  LYS A 438     -33.153  22.570 -15.709  1.00  1.25           C  
ATOM   6794  CE  LYS A 438     -33.491  24.015 -16.081  1.00  1.25           C  
ATOM   6795  NZ  LYS A 438     -32.309  24.910 -15.990  1.00  1.25           N  
ATOM   6796  H   LYS A 438     -36.040  20.530 -13.695  1.00  1.25           H  
ATOM   6797  HA  LYS A 438     -35.841  19.514 -16.337  1.00  1.25           H  
ATOM   6798 1HB  LYS A 438     -33.679  20.241 -14.350  1.00  1.25           H  
ATOM   6799 2HB  LYS A 438     -33.371  19.850 -16.038  1.00  1.25           H  
ATOM   6800 1HG  LYS A 438     -34.815  21.708 -16.756  1.00  1.25           H  
ATOM   6801 2HG  LYS A 438     -35.145  22.113 -15.067  1.00  1.25           H  
ATOM   6802 1HD  LYS A 438     -32.719  22.553 -14.709  1.00  1.25           H  
ATOM   6803 2HD  LYS A 438     -32.417  22.184 -16.415  1.00  1.25           H  
ATOM   6804 1HE  LYS A 438     -33.875  24.038 -17.101  1.00  1.25           H  
ATOM   6805 2HE  LYS A 438     -34.264  24.383 -15.405  1.00  1.25           H  
ATOM   6806 1HZ  LYS A 438     -32.580  25.850 -16.243  1.00  1.25           H  
ATOM   6807 2HZ  LYS A 438     -31.954  24.905 -15.044  1.00  1.25           H  
ATOM   6808 3HZ  LYS A 438     -31.593  24.587 -16.621  1.00  1.25           H  
ATOM   6809  N   ALA A 439     -35.114  17.179 -16.347  1.00  1.31           N  
ATOM   6810  CA  ALA A 439     -34.877  15.747 -16.457  1.00  1.31           C  
ATOM   6811  C   ALA A 439     -33.508  15.436 -17.033  1.00  1.31           C  
ATOM   6812  O   ALA A 439     -32.892  16.263 -17.706  1.00  1.31           O  
ATOM   6813  CB  ALA A 439     -35.966  15.112 -17.301  1.00  1.31           C  
ATOM   6814  H   ALA A 439     -35.420  17.671 -17.167  1.00  1.31           H  
ATOM   6815  HA  ALA A 439     -34.917  15.317 -15.462  1.00  1.31           H  
ATOM   6816 1HB  ALA A 439     -35.798  14.044 -17.343  1.00  1.31           H  
ATOM   6817 2HB  ALA A 439     -36.933  15.316 -16.850  1.00  1.31           H  
ATOM   6818 3HB  ALA A 439     -35.936  15.529 -18.306  1.00  1.31           H  
ATOM   6819  N   PHE A 440     -33.054  14.213 -16.804  1.00  1.37           N  
ATOM   6820  CA  PHE A 440     -31.759  13.773 -17.271  1.00  1.37           C  
ATOM   6821  C   PHE A 440     -31.816  13.349 -18.720  1.00  1.37           C  
ATOM   6822  O   PHE A 440     -32.453  12.361 -19.087  1.00  1.37           O  
ATOM   6823  CB  PHE A 440     -31.258  12.659 -16.377  1.00  1.37           C  
ATOM   6824  CG  PHE A 440     -29.870  12.217 -16.587  1.00  1.37           C  
ATOM   6825  CD1 PHE A 440     -28.923  13.093 -17.046  1.00  1.37           C  
ATOM   6826  CD2 PHE A 440     -29.485  10.935 -16.234  1.00  1.37           C  
ATOM   6827  CE1 PHE A 440     -27.621  12.719 -17.164  1.00  1.37           C  
ATOM   6828  CE2 PHE A 440     -28.177  10.553 -16.347  1.00  1.37           C  
ATOM   6829  CZ  PHE A 440     -27.245  11.438 -16.805  1.00  1.37           C  
ATOM   6830  H   PHE A 440     -33.602  13.546 -16.262  1.00  1.37           H  
ATOM   6831  HA  PHE A 440     -31.068  14.607 -17.186  1.00  1.37           H  
ATOM   6832 1HB  PHE A 440     -31.363  12.977 -15.363  1.00  1.37           H  
ATOM   6833 2HB  PHE A 440     -31.891  11.796 -16.502  1.00  1.37           H  
ATOM   6834  HD1 PHE A 440     -29.227  14.093 -17.310  1.00  1.37           H  
ATOM   6835  HD2 PHE A 440     -30.232  10.239 -15.845  1.00  1.37           H  
ATOM   6836  HE1 PHE A 440     -26.879  13.429 -17.531  1.00  1.37           H  
ATOM   6837  HE2 PHE A 440     -27.871   9.559 -16.066  1.00  1.37           H  
ATOM   6838  HZ  PHE A 440     -26.204  11.128 -16.886  1.00  1.37           H  
ATOM   6839  N   ALA A 441     -31.101  14.100 -19.540  1.00  1.42           N  
ATOM   6840  CA  ALA A 441     -31.043  13.965 -20.990  1.00  1.42           C  
ATOM   6841  C   ALA A 441     -30.631  12.583 -21.456  1.00  1.42           C  
ATOM   6842  O   ALA A 441     -30.885  12.200 -22.596  1.00  1.42           O  
ATOM   6843  CB  ALA A 441     -30.028  14.960 -21.536  1.00  1.42           C  
ATOM   6844  H   ALA A 441     -30.598  14.875 -19.125  1.00  1.42           H  
ATOM   6845  HA  ALA A 441     -32.037  14.171 -21.384  1.00  1.42           H  
ATOM   6846 1HB  ALA A 441     -29.998  14.888 -22.622  1.00  1.42           H  
ATOM   6847 2HB  ALA A 441     -30.297  15.969 -21.246  1.00  1.42           H  
ATOM   6848 3HB  ALA A 441     -29.045  14.724 -21.134  1.00  1.42           H  
ATOM   6849  N   LEU A 442     -29.926  11.866 -20.608  1.00  1.48           N  
ATOM   6850  CA  LEU A 442     -29.412  10.572 -20.963  1.00  1.48           C  
ATOM   6851  C   LEU A 442     -30.264   9.391 -20.461  1.00  1.48           C  
ATOM   6852  O   LEU A 442     -29.958   8.238 -20.767  1.00  1.48           O  
ATOM   6853  CB  LEU A 442     -28.017  10.517 -20.381  1.00  1.48           C  
ATOM   6854  CG  LEU A 442     -27.153  11.711 -20.836  1.00  1.48           C  
ATOM   6855  CD1 LEU A 442     -25.805  11.642 -20.187  1.00  1.48           C  
ATOM   6856  CD2 LEU A 442     -27.062  11.728 -22.348  1.00  1.48           C  
ATOM   6857  H   LEU A 442     -29.753  12.227 -19.683  1.00  1.48           H  
ATOM   6858  HA  LEU A 442     -29.351  10.513 -22.049  1.00  1.48           H  
ATOM   6859 1HB  LEU A 442     -28.091  10.518 -19.311  1.00  1.48           H  
ATOM   6860 2HB  LEU A 442     -27.531   9.598 -20.696  1.00  1.48           H  
ATOM   6861  HG  LEU A 442     -27.626  12.629 -20.499  1.00  1.48           H  
ATOM   6862 1HD1 LEU A 442     -25.217  12.483 -20.464  1.00  1.48           H  
ATOM   6863 2HD1 LEU A 442     -25.901  11.639 -19.137  1.00  1.48           H  
ATOM   6864 3HD1 LEU A 442     -25.302  10.743 -20.491  1.00  1.48           H  
ATOM   6865 1HD2 LEU A 442     -26.483  12.581 -22.675  1.00  1.48           H  
ATOM   6866 2HD2 LEU A 442     -26.584  10.808 -22.684  1.00  1.48           H  
ATOM   6867 3HD2 LEU A 442     -28.061  11.794 -22.774  1.00  1.48           H  
ATOM   6868  N   ALA A 443     -31.318   9.649 -19.676  1.00  1.54           N  
ATOM   6869  CA  ALA A 443     -32.089   8.532 -19.115  1.00  1.54           C  
ATOM   6870  C   ALA A 443     -33.088   7.925 -20.128  1.00  1.54           C  
ATOM   6871  O   ALA A 443     -33.826   8.665 -20.794  1.00  1.54           O  
ATOM   6872  CB  ALA A 443     -32.853   8.986 -17.892  1.00  1.54           C  
ATOM   6873  H   ALA A 443     -31.593  10.612 -19.468  1.00  1.54           H  
ATOM   6874  HA  ALA A 443     -31.370   7.779 -18.821  1.00  1.54           H  
ATOM   6875 1HB  ALA A 443     -33.402   8.159 -17.449  1.00  1.54           H  
ATOM   6876 2HB  ALA A 443     -32.168   9.396 -17.156  1.00  1.54           H  
ATOM   6877 3HB  ALA A 443     -33.540   9.745 -18.214  1.00  1.54           H  
ATOM   6878  N   PRO A 444     -33.268   6.593 -20.140  1.00  1.61           N  
ATOM   6879  CA  PRO A 444     -34.168   5.874 -21.001  1.00  1.61           C  
ATOM   6880  C   PRO A 444     -35.562   6.181 -20.571  1.00  1.61           C  
ATOM   6881  O   PRO A 444     -35.786   6.632 -19.449  1.00  1.61           O  
ATOM   6882  CB  PRO A 444     -33.833   4.416 -20.737  1.00  1.61           C  
ATOM   6883  CG  PRO A 444     -33.307   4.419 -19.349  1.00  1.61           C  
ATOM   6884  CD  PRO A 444     -32.546   5.732 -19.227  1.00  1.61           C  
ATOM   6885  HA  PRO A 444     -33.998   6.158 -22.046  1.00  1.61           H  
ATOM   6886 1HB  PRO A 444     -34.727   3.787 -20.866  1.00  1.61           H  
ATOM   6887 2HB  PRO A 444     -33.090   4.067 -21.454  1.00  1.61           H  
ATOM   6888 1HG  PRO A 444     -34.136   4.362 -18.633  1.00  1.61           H  
ATOM   6889 2HG  PRO A 444     -32.705   3.539 -19.189  1.00  1.61           H  
ATOM   6890 1HD  PRO A 444     -32.605   6.075 -18.187  1.00  1.61           H  
ATOM   6891 2HD  PRO A 444     -31.519   5.621 -19.589  1.00  1.61           H  
ATOM   6892  N   PHE A 445     -36.489   5.998 -21.492  1.00  1.70           N  
ATOM   6893  CA  PHE A 445     -37.920   6.217 -21.298  1.00  1.70           C  
ATOM   6894  C   PHE A 445     -38.275   7.701 -21.154  1.00  1.70           C  
ATOM   6895  O   PHE A 445     -39.461   8.053 -21.151  1.00  1.70           O  
ATOM   6896  CB  PHE A 445     -38.399   5.493 -20.036  1.00  1.70           C  
ATOM   6897  CG  PHE A 445     -37.903   4.068 -19.930  1.00  1.70           C  
ATOM   6898  CD1 PHE A 445     -37.052   3.703 -18.888  1.00  1.70           C  
ATOM   6899  CD2 PHE A 445     -38.241   3.116 -20.868  1.00  1.70           C  
ATOM   6900  CE1 PHE A 445     -36.564   2.420 -18.788  1.00  1.70           C  
ATOM   6901  CE2 PHE A 445     -37.751   1.828 -20.768  1.00  1.70           C  
ATOM   6902  CZ  PHE A 445     -36.914   1.484 -19.727  1.00  1.70           C  
ATOM   6903  H   PHE A 445     -36.195   5.651 -22.394  1.00  1.70           H  
ATOM   6904  HA  PHE A 445     -38.450   5.818 -22.164  1.00  1.70           H  
ATOM   6905 1HB  PHE A 445     -38.102   6.038 -19.144  1.00  1.70           H  
ATOM   6906 2HB  PHE A 445     -39.487   5.466 -20.039  1.00  1.70           H  
ATOM   6907  HD1 PHE A 445     -36.770   4.455 -18.146  1.00  1.70           H  
ATOM   6908  HD2 PHE A 445     -38.898   3.388 -21.696  1.00  1.70           H  
ATOM   6909  HE1 PHE A 445     -35.901   2.152 -17.967  1.00  1.70           H  
ATOM   6910  HE2 PHE A 445     -38.022   1.080 -21.513  1.00  1.70           H  
ATOM   6911  HZ  PHE A 445     -36.535   0.469 -19.652  1.00  1.70           H  
ATOM   6912  N   VAL A 446     -37.257   8.568 -21.082  1.00  1.83           N  
ATOM   6913  CA  VAL A 446     -37.436   9.991 -21.000  1.00  1.83           C  
ATOM   6914  C   VAL A 446     -36.758  10.608 -22.214  1.00  1.83           C  
ATOM   6915  O   VAL A 446     -37.406  11.301 -22.983  1.00  1.83           O  
ATOM   6916  CB  VAL A 446     -36.920  10.517 -19.650  1.00  1.83           C  
ATOM   6917  CG1 VAL A 446     -37.043  12.000 -19.569  1.00  1.83           C  
ATOM   6918  CG2 VAL A 446     -37.741   9.890 -18.546  1.00  1.83           C  
ATOM   6919  H   VAL A 446     -36.295   8.233 -21.062  1.00  1.83           H  
ATOM   6920  HA  VAL A 446     -38.499  10.217 -21.047  1.00  1.83           H  
ATOM   6921  HB  VAL A 446     -35.864  10.254 -19.530  1.00  1.83           H  
ATOM   6922 1HG1 VAL A 446     -36.687  12.333 -18.610  1.00  1.83           H  
ATOM   6923 2HG1 VAL A 446     -36.452  12.429 -20.326  1.00  1.83           H  
ATOM   6924 3HG1 VAL A 446     -38.084  12.297 -19.692  1.00  1.83           H  
ATOM   6925 1HG2 VAL A 446     -37.407  10.247 -17.594  1.00  1.83           H  
ATOM   6926 2HG2 VAL A 446     -38.772  10.166 -18.678  1.00  1.83           H  
ATOM   6927 3HG2 VAL A 446     -37.642   8.806 -18.581  1.00  1.83           H  
ATOM   6928  N   SER A 447     -35.485  10.280 -22.468  1.00  2.00           N  
ATOM   6929  CA  SER A 447     -34.753  10.874 -23.601  1.00  2.00           C  
ATOM   6930  C   SER A 447     -35.379  10.556 -24.960  1.00  2.00           C  
ATOM   6931  O   SER A 447     -35.140  11.258 -25.941  1.00  2.00           O  
ATOM   6932  CB  SER A 447     -33.315  10.374 -23.622  1.00  2.00           C  
ATOM   6933  OG  SER A 447     -33.220   8.997 -23.975  1.00  2.00           O  
ATOM   6934  H   SER A 447     -34.972   9.674 -21.828  1.00  2.00           H  
ATOM   6935  HA  SER A 447     -34.741  11.952 -23.476  1.00  2.00           H  
ATOM   6936 1HB  SER A 447     -32.724  10.975 -24.309  1.00  2.00           H  
ATOM   6937 2HB  SER A 447     -32.890  10.510 -22.625  1.00  2.00           H  
ATOM   6938  HG  SER A 447     -32.343   8.719 -23.683  1.00  2.00           H  
ATOM   6939  N   GLN A 448     -36.159   9.479 -25.009  1.00  2.22           N  
ATOM   6940  CA  GLN A 448     -36.822   9.012 -26.215  1.00  2.22           C  
ATOM   6941  C   GLN A 448     -38.295   9.448 -26.242  1.00  2.22           C  
ATOM   6942  O   GLN A 448     -39.039   9.110 -27.166  1.00  2.22           O  
ATOM   6943  CB  GLN A 448     -36.742   7.481 -26.260  1.00  2.22           C  
ATOM   6944  CG  GLN A 448     -35.318   6.926 -26.193  1.00  2.22           C  
ATOM   6945  CD  GLN A 448     -34.422   7.358 -27.322  1.00  2.22           C  
ATOM   6946  OE1 GLN A 448     -34.698   7.084 -28.497  1.00  2.22           O  
ATOM   6947  NE2 GLN A 448     -33.342   8.057 -26.971  1.00  2.22           N  
ATOM   6948  H   GLN A 448     -36.286   8.964 -24.155  1.00  2.22           H  
ATOM   6949  HA  GLN A 448     -36.316   9.435 -27.084  1.00  2.22           H  
ATOM   6950 1HB  GLN A 448     -37.302   7.070 -25.421  1.00  2.22           H  
ATOM   6951 2HB  GLN A 448     -37.208   7.118 -27.176  1.00  2.22           H  
ATOM   6952 1HG  GLN A 448     -34.859   7.248 -25.258  1.00  2.22           H  
ATOM   6953 2HG  GLN A 448     -35.380   5.844 -26.216  1.00  2.22           H  
ATOM   6954 1HE2 GLN A 448     -32.704   8.385 -27.666  1.00  2.22           H  
ATOM   6955 2HE2 GLN A 448     -33.179   8.274 -25.991  1.00  2.22           H  
ATOM   6956  N   SER A 449     -38.729  10.129 -25.185  1.00  2.48           N  
ATOM   6957  CA  SER A 449     -40.120  10.508 -25.000  1.00  2.48           C  
ATOM   6958  C   SER A 449     -40.473  11.886 -25.583  1.00  2.48           C  
ATOM   6959  O   SER A 449     -39.674  12.820 -25.497  1.00  2.48           O  
ATOM   6960  CB  SER A 449     -40.446  10.519 -23.513  1.00  2.48           C  
ATOM   6961  OG  SER A 449     -41.751  10.954 -23.269  1.00  2.48           O  
ATOM   6962  H   SER A 449     -38.068  10.423 -24.472  1.00  2.48           H  
ATOM   6963  HA  SER A 449     -40.709   9.724 -25.458  1.00  2.48           H  
ATOM   6964 1HB  SER A 449     -40.301   9.525 -23.096  1.00  2.48           H  
ATOM   6965 2HB  SER A 449     -39.773  11.182 -23.005  1.00  2.48           H  
ATOM   6966  HG  SER A 449     -42.317  10.245 -23.598  1.00  2.48           H  
ATOM   6967  N   PRO A 450     -41.714  12.080 -26.075  1.00  2.73           N  
ATOM   6968  CA  PRO A 450     -42.292  13.359 -26.463  1.00  2.73           C  
ATOM   6969  C   PRO A 450     -42.268  14.370 -25.307  1.00  2.73           C  
ATOM   6970  O   PRO A 450     -42.389  15.583 -25.524  1.00  2.73           O  
ATOM   6971  CB  PRO A 450     -43.729  12.978 -26.837  1.00  2.73           C  
ATOM   6972  CG  PRO A 450     -43.646  11.536 -27.268  1.00  2.73           C  
ATOM   6973  CD  PRO A 450     -42.585  10.918 -26.397  1.00  2.73           C  
ATOM   6974  HA  PRO A 450     -41.744  13.747 -27.334  1.00  2.73           H  
ATOM   6975 1HB  PRO A 450     -44.392  13.125 -25.969  1.00  2.73           H  
ATOM   6976 2HB  PRO A 450     -44.097  13.636 -27.635  1.00  2.73           H  
ATOM   6977 1HG  PRO A 450     -44.626  11.052 -27.143  1.00  2.73           H  
ATOM   6978 2HG  PRO A 450     -43.397  11.476 -28.338  1.00  2.73           H  
ATOM   6979 1HD  PRO A 450     -43.032  10.480 -25.498  1.00  2.73           H  
ATOM   6980 2HD  PRO A 450     -42.052  10.181 -27.021  1.00  2.73           H  
ATOM   6981  N   ARG A 451     -42.125  13.872 -24.069  1.00  2.90           N  
ATOM   6982  CA  ARG A 451     -42.089  14.712 -22.885  1.00  2.90           C  
ATOM   6983  C   ARG A 451     -40.836  15.569 -22.763  1.00  2.90           C  
ATOM   6984  O   ARG A 451     -40.842  16.519 -21.986  1.00  2.90           O  
ATOM   6985  CB  ARG A 451     -42.157  13.877 -21.618  1.00  2.90           C  
ATOM   6986  CG  ARG A 451     -43.462  13.162 -21.365  1.00  2.90           C  
ATOM   6987  CD  ARG A 451     -43.378  12.327 -20.133  1.00  2.90           C  
ATOM   6988  NE  ARG A 451     -42.454  11.206 -20.286  1.00  2.90           N  
ATOM   6989  CZ  ARG A 451     -42.038  10.423 -19.259  1.00  2.90           C  
ATOM   6990  NH1 ARG A 451     -42.469  10.677 -18.038  1.00  2.90           N  
ATOM   6991  NH2 ARG A 451     -41.211   9.406 -19.450  1.00  2.90           N  
ATOM   6992  H   ARG A 451     -42.032  12.870 -23.915  1.00  2.90           H  
ATOM   6993  HA  ARG A 451     -42.953  15.375 -22.916  1.00  2.90           H  
ATOM   6994 1HB  ARG A 451     -41.367  13.127 -21.645  1.00  2.90           H  
ATOM   6995 2HB  ARG A 451     -41.962  14.518 -20.757  1.00  2.90           H  
ATOM   6996 1HG  ARG A 451     -44.259  13.893 -21.238  1.00  2.90           H  
ATOM   6997 2HG  ARG A 451     -43.692  12.514 -22.212  1.00  2.90           H  
ATOM   6998 1HD  ARG A 451     -43.028  12.944 -19.304  1.00  2.90           H  
ATOM   6999 2HD  ARG A 451     -44.362  11.927 -19.898  1.00  2.90           H  
ATOM   7000  HE  ARG A 451     -42.118  11.004 -21.233  1.00  2.90           H  
ATOM   7001 1HH1 ARG A 451     -43.104  11.448 -17.876  1.00  2.90           H  
ATOM   7002 2HH1 ARG A 451     -42.166  10.100 -17.266  1.00  2.90           H  
ATOM   7003 1HH2 ARG A 451     -40.848   9.165 -20.380  1.00  2.90           H  
ATOM   7004 2HH2 ARG A 451     -40.923   8.843 -18.668  1.00  2.90           H  
ATOM   7005  N   ILE A 452     -39.763  15.276 -23.511  1.00  2.91           N  
ATOM   7006  CA  ILE A 452     -38.555  16.069 -23.300  1.00  2.91           C  
ATOM   7007  C   ILE A 452     -38.712  17.546 -23.543  1.00  2.91           C  
ATOM   7008  O   ILE A 452     -38.551  18.332 -22.606  1.00  2.91           O  
ATOM   7009  CB  ILE A 452     -37.411  15.577 -24.221  1.00  2.91           C  
ATOM   7010  CG1 ILE A 452     -36.971  14.255 -23.806  1.00  2.91           C  
ATOM   7011  CG2 ILE A 452     -36.229  16.538 -24.237  1.00  2.91           C  
ATOM   7012  CD1 ILE A 452     -36.341  14.292 -22.436  1.00  2.91           C  
ATOM   7013  H   ILE A 452     -39.775  14.498 -24.178  1.00  2.91           H  
ATOM   7014  HA  ILE A 452     -38.249  15.930 -22.265  1.00  2.91           H  
ATOM   7015  HB  ILE A 452     -37.798  15.471 -25.234  1.00  2.91           H  
ATOM   7016 1HG1 ILE A 452     -37.824  13.578 -23.794  1.00  2.91           H  
ATOM   7017 2HG1 ILE A 452     -36.241  13.874 -24.522  1.00  2.91           H  
ATOM   7018 1HG2 ILE A 452     -35.457  16.142 -24.896  1.00  2.91           H  
ATOM   7019 2HG2 ILE A 452     -36.499  17.521 -24.581  1.00  2.91           H  
ATOM   7020 3HG2 ILE A 452     -35.860  16.604 -23.267  1.00  2.91           H  
ATOM   7021 1HD1 ILE A 452     -36.021  13.320 -22.188  1.00  2.91           H  
ATOM   7022 2HD1 ILE A 452     -35.488  14.945 -22.450  1.00  2.91           H  
ATOM   7023 3HD1 ILE A 452     -37.064  14.646 -21.705  1.00  2.91           H  
ATOM   7024  N   LYS A 453     -39.004  17.935 -24.788  1.00  2.71           N  
ATOM   7025  CA  LYS A 453     -39.186  19.330 -25.224  1.00  2.71           C  
ATOM   7026  C   LYS A 453     -37.998  20.271 -24.905  1.00  2.71           C  
ATOM   7027  O   LYS A 453     -37.313  20.752 -25.808  1.00  2.71           O  
ATOM   7028  CB  LYS A 453     -40.485  19.871 -24.635  1.00  2.71           C  
ATOM   7029  CG  LYS A 453     -41.734  19.127 -25.140  1.00  2.71           C  
ATOM   7030  CD  LYS A 453     -41.994  19.450 -26.619  1.00  2.71           C  
ATOM   7031  CE  LYS A 453     -43.293  18.817 -27.155  1.00  2.71           C  
ATOM   7032  NZ  LYS A 453     -43.134  17.368 -27.520  1.00  2.71           N  
ATOM   7033  H   LYS A 453     -39.125  17.207 -25.476  1.00  2.71           H  
ATOM   7034  HA  LYS A 453     -39.298  19.318 -26.309  1.00  2.71           H  
ATOM   7035 1HB  LYS A 453     -40.468  19.792 -23.549  1.00  2.71           H  
ATOM   7036 2HB  LYS A 453     -40.588  20.927 -24.885  1.00  2.71           H  
ATOM   7037 1HG  LYS A 453     -41.586  18.048 -25.027  1.00  2.71           H  
ATOM   7038 2HG  LYS A 453     -42.597  19.418 -24.546  1.00  2.71           H  
ATOM   7039 1HD  LYS A 453     -42.052  20.530 -26.747  1.00  2.71           H  
ATOM   7040 2HD  LYS A 453     -41.160  19.079 -27.213  1.00  2.71           H  
ATOM   7041 1HE  LYS A 453     -44.063  18.901 -26.391  1.00  2.71           H  
ATOM   7042 2HE  LYS A 453     -43.611  19.367 -28.039  1.00  2.71           H  
ATOM   7043 1HZ  LYS A 453     -44.011  17.018 -27.864  1.00  2.71           H  
ATOM   7044 2HZ  LYS A 453     -42.435  17.284 -28.239  1.00  2.71           H  
ATOM   7045 3HZ  LYS A 453     -42.845  16.792 -26.715  1.00  2.71           H  
ATOM   7046  N   THR A 454     -37.768  20.491 -23.609  1.00  2.35           N  
ATOM   7047  CA  THR A 454     -36.710  21.302 -23.029  1.00  2.35           C  
ATOM   7048  C   THR A 454     -36.008  20.541 -21.890  1.00  2.35           C  
ATOM   7049  O   THR A 454     -35.425  21.164 -21.003  1.00  2.35           O  
ATOM   7050  CB  THR A 454     -37.273  22.627 -22.484  1.00  2.35           C  
ATOM   7051  OG1 THR A 454     -38.266  22.345 -21.499  1.00  2.35           O  
ATOM   7052  CG2 THR A 454     -37.905  23.455 -23.601  1.00  2.35           C  
ATOM   7053  H   THR A 454     -38.386  20.026 -22.962  1.00  2.35           H  
ATOM   7054  HA  THR A 454     -35.970  21.519 -23.799  1.00  2.35           H  
ATOM   7055  HB  THR A 454     -36.465  23.195 -22.024  1.00  2.35           H  
ATOM   7056  HG1 THR A 454     -37.885  21.762 -20.836  1.00  2.35           H  
ATOM   7057 1HG2 THR A 454     -38.292  24.386 -23.189  1.00  2.35           H  
ATOM   7058 2HG2 THR A 454     -37.152  23.678 -24.358  1.00  2.35           H  
ATOM   7059 3HG2 THR A 454     -38.719  22.899 -24.056  1.00  2.35           H  
ATOM   7060  N   LEU A 455     -36.083  19.204 -21.922  1.00  1.93           N  
ATOM   7061  CA  LEU A 455     -35.547  18.311 -20.879  1.00  1.93           C  
ATOM   7062  C   LEU A 455     -36.266  18.430 -19.553  1.00  1.93           C  
ATOM   7063  O   LEU A 455     -35.614  18.648 -18.544  1.00  1.93           O  
ATOM   7064  CB  LEU A 455     -34.045  18.560 -20.588  1.00  1.93           C  
ATOM   7065  CG  LEU A 455     -33.045  18.364 -21.715  1.00  1.93           C  
ATOM   7066  CD1 LEU A 455     -31.670  18.824 -21.244  1.00  1.93           C  
ATOM   7067  CD2 LEU A 455     -32.990  16.911 -22.042  1.00  1.93           C  
ATOM   7068  H   LEU A 455     -36.595  18.790 -22.692  1.00  1.93           H  
ATOM   7069  HA  LEU A 455     -35.668  17.285 -21.208  1.00  1.93           H  
ATOM   7070 1HB  LEU A 455     -33.901  19.551 -20.184  1.00  1.93           H  
ATOM   7071 2HB  LEU A 455     -33.751  17.858 -19.802  1.00  1.93           H  
ATOM   7072  HG  LEU A 455     -33.338  18.943 -22.591  1.00  1.93           H  
ATOM   7073 1HD1 LEU A 455     -30.940  18.675 -22.037  1.00  1.93           H  
ATOM   7074 2HD1 LEU A 455     -31.720  19.877 -20.989  1.00  1.93           H  
ATOM   7075 3HD1 LEU A 455     -31.377  18.249 -20.365  1.00  1.93           H  
ATOM   7076 1HD2 LEU A 455     -32.265  16.736 -22.836  1.00  1.93           H  
ATOM   7077 2HD2 LEU A 455     -32.701  16.374 -21.146  1.00  1.93           H  
ATOM   7078 3HD2 LEU A 455     -33.934  16.581 -22.351  1.00  1.93           H  
ATOM   7079  N   LYS A 456     -37.598  18.324 -19.546  1.00  1.54           N  
ATOM   7080  CA  LYS A 456     -38.360  18.413 -18.281  1.00  1.54           C  
ATOM   7081  C   LYS A 456     -39.446  17.357 -18.003  1.00  1.54           C  
ATOM   7082  O   LYS A 456     -40.051  16.799 -18.913  1.00  1.54           O  
ATOM   7083  CB  LYS A 456     -39.044  19.780 -18.154  1.00  1.54           C  
ATOM   7084  CG  LYS A 456     -38.140  21.005 -17.970  1.00  1.54           C  
ATOM   7085  CD  LYS A 456     -39.004  22.254 -17.803  1.00  1.54           C  
ATOM   7086  CE  LYS A 456     -38.212  23.489 -17.429  1.00  1.54           C  
ATOM   7087  NZ  LYS A 456     -39.121  24.672 -17.220  1.00  1.54           N  
ATOM   7088  H   LYS A 456     -38.076  18.176 -20.440  1.00  1.54           H  
ATOM   7089  HA  LYS A 456     -37.642  18.330 -17.470  1.00  1.54           H  
ATOM   7090 1HB  LYS A 456     -39.655  19.953 -19.041  1.00  1.54           H  
ATOM   7091 2HB  LYS A 456     -39.722  19.757 -17.298  1.00  1.54           H  
ATOM   7092 1HG  LYS A 456     -37.550  20.882 -17.069  1.00  1.54           H  
ATOM   7093 2HG  LYS A 456     -37.467  21.121 -18.819  1.00  1.54           H  
ATOM   7094 1HD  LYS A 456     -39.537  22.453 -18.732  1.00  1.54           H  
ATOM   7095 2HD  LYS A 456     -39.733  22.086 -17.024  1.00  1.54           H  
ATOM   7096 1HE  LYS A 456     -37.675  23.289 -16.500  1.00  1.54           H  
ATOM   7097 2HE  LYS A 456     -37.493  23.720 -18.213  1.00  1.54           H  
ATOM   7098 1HZ  LYS A 456     -38.589  25.477 -16.954  1.00  1.54           H  
ATOM   7099 2HZ  LYS A 456     -39.623  24.866 -18.063  1.00  1.54           H  
ATOM   7100 3HZ  LYS A 456     -39.808  24.456 -16.473  1.00  1.54           H  
ATOM   7101  N   GLY A 457     -39.711  17.147 -16.702  1.00  1.23           N  
ATOM   7102  CA  GLY A 457     -40.871  16.406 -16.180  1.00  1.23           C  
ATOM   7103  C   GLY A 457     -40.750  14.895 -15.929  1.00  1.23           C  
ATOM   7104  O   GLY A 457     -41.617  14.308 -15.282  1.00  1.23           O  
ATOM   7105  H   GLY A 457     -39.094  17.584 -16.020  1.00  1.23           H  
ATOM   7106 1HA  GLY A 457     -41.160  16.877 -15.239  1.00  1.23           H  
ATOM   7107 2HA  GLY A 457     -41.712  16.579 -16.852  1.00  1.23           H  
ATOM   7108  N   GLY A 458     -39.682  14.250 -16.367  1.00  1.00           N  
ATOM   7109  CA  GLY A 458     -39.575  12.792 -16.184  1.00  1.00           C  
ATOM   7110  C   GLY A 458     -39.158  12.330 -14.775  1.00  1.00           C  
ATOM   7111  O   GLY A 458     -38.194  11.582 -14.646  1.00  1.00           O  
ATOM   7112  H   GLY A 458     -38.971  14.760 -16.867  1.00  1.00           H  
ATOM   7113 1HA  GLY A 458     -40.531  12.338 -16.436  1.00  1.00           H  
ATOM   7114 2HA  GLY A 458     -38.857  12.406 -16.906  1.00  1.00           H  
ATOM   7115  N   LYS A 459     -39.873  12.782 -13.730  1.00  0.85           N  
ATOM   7116  CA  LYS A 459     -39.505  12.456 -12.337  1.00  0.85           C  
ATOM   7117  C   LYS A 459     -40.671  12.125 -11.386  1.00  0.85           C  
ATOM   7118  O   LYS A 459     -41.750  12.735 -11.452  1.00  0.85           O  
ATOM   7119  CB  LYS A 459     -38.725  13.605 -11.710  1.00  0.85           C  
ATOM   7120  CG  LYS A 459     -37.431  13.926 -12.370  1.00  0.85           C  
ATOM   7121  CD  LYS A 459     -36.686  14.955 -11.610  1.00  0.85           C  
ATOM   7122  CE  LYS A 459     -35.505  15.360 -12.371  1.00  0.85           C  
ATOM   7123  NZ  LYS A 459     -34.509  14.340 -12.362  1.00  0.85           N  
ATOM   7124  H   LYS A 459     -40.676  13.367 -13.945  1.00  0.85           H  
ATOM   7125  HA  LYS A 459     -38.856  11.583 -12.367  1.00  0.85           H  
ATOM   7126 1HB  LYS A 459     -39.341  14.507 -11.703  1.00  0.85           H  
ATOM   7127 2HB  LYS A 459     -38.505  13.359 -10.688  1.00  0.85           H  
ATOM   7128 1HG  LYS A 459     -36.820  13.037 -12.449  1.00  0.85           H  
ATOM   7129 2HG  LYS A 459     -37.609  14.310 -13.372  1.00  0.85           H  
ATOM   7130 1HD  LYS A 459     -37.325  15.783 -11.375  1.00  0.85           H  
ATOM   7131 2HD  LYS A 459     -36.334  14.513 -10.705  1.00  0.85           H  
ATOM   7132 1HE  LYS A 459     -35.833  15.522 -13.384  1.00  0.85           H  
ATOM   7133 2HE  LYS A 459     -35.070  16.269 -11.977  1.00  0.85           H  
ATOM   7134 1HZ  LYS A 459     -33.685  14.562 -12.920  1.00  0.85           H  
ATOM   7135 2HZ  LYS A 459     -34.176  14.194 -11.419  1.00  0.85           H  
ATOM   7136 3HZ  LYS A 459     -34.903  13.499 -12.710  1.00  0.85           H  
ATOM   7137  N   CYS A 460     -40.411  11.212 -10.435  1.00  0.76           N  
ATOM   7138  CA  CYS A 460     -41.411  10.877  -9.412  1.00  0.76           C  
ATOM   7139  C   CYS A 460     -40.868  10.368  -8.076  1.00  0.76           C  
ATOM   7140  O   CYS A 460     -39.720   9.942  -7.960  1.00  0.76           O  
ATOM   7141  CB  CYS A 460     -42.332   9.783  -9.936  1.00  0.76           C  
ATOM   7142  SG  CYS A 460     -41.534   8.215 -10.231  1.00  0.76           S  
ATOM   7143  H   CYS A 460     -39.514  10.725 -10.463  1.00  0.76           H  
ATOM   7144  HA  CYS A 460     -42.002  11.764  -9.219  1.00  0.76           H  
ATOM   7145 1HB  CYS A 460     -43.157   9.622  -9.241  1.00  0.76           H  
ATOM   7146 2HB  CYS A 460     -42.746  10.112 -10.859  1.00  0.76           H  
ATOM   7147  HG  CYS A 460     -41.198   7.988  -8.964  1.00  0.76           H  
ATOM   7148  N   VAL A 461     -41.744  10.369  -7.087  1.00  0.70           N  
ATOM   7149  CA  VAL A 461     -41.449   9.795  -5.789  1.00  0.70           C  
ATOM   7150  C   VAL A 461     -42.468   8.710  -5.540  1.00  0.70           C  
ATOM   7151  O   VAL A 461     -43.668   8.880  -5.786  1.00  0.70           O  
ATOM   7152  CB  VAL A 461     -41.483  10.828  -4.639  1.00  0.70           C  
ATOM   7153  CG1 VAL A 461     -41.204  10.132  -3.298  1.00  0.70           C  
ATOM   7154  CG2 VAL A 461     -40.451  11.878  -4.838  1.00  0.70           C  
ATOM   7155  H   VAL A 461     -42.665  10.772  -7.262  1.00  0.70           H  
ATOM   7156  HA  VAL A 461     -40.460   9.339  -5.810  1.00  0.70           H  
ATOM   7157  HB  VAL A 461     -42.472  11.287  -4.597  1.00  0.70           H  
ATOM   7158 1HG1 VAL A 461     -41.229  10.870  -2.505  1.00  0.70           H  
ATOM   7159 2HG1 VAL A 461     -41.957   9.369  -3.101  1.00  0.70           H  
ATOM   7160 3HG1 VAL A 461     -40.222   9.664  -3.320  1.00  0.70           H  
ATOM   7161 1HG2 VAL A 461     -40.508  12.570  -4.011  1.00  0.70           H  
ATOM   7162 2HG2 VAL A 461     -39.521  11.437  -4.854  1.00  0.70           H  
ATOM   7163 3HG2 VAL A 461     -40.591  12.384  -5.746  1.00  0.70           H  
ATOM   7164  N   THR A 462     -41.987   7.568  -5.112  1.00  0.67           N  
ATOM   7165  CA  THR A 462     -42.841   6.447  -4.839  1.00  0.67           C  
ATOM   7166  C   THR A 462     -42.731   6.069  -3.384  1.00  0.67           C  
ATOM   7167  O   THR A 462     -41.649   6.149  -2.796  1.00  0.67           O  
ATOM   7168  CB  THR A 462     -42.388   5.267  -5.688  1.00  0.67           C  
ATOM   7169  OG1 THR A 462     -41.077   4.912  -5.306  1.00  0.67           O  
ATOM   7170  CG2 THR A 462     -42.361   5.673  -7.142  1.00  0.67           C  
ATOM   7171  H   THR A 462     -40.991   7.476  -4.965  1.00  0.67           H  
ATOM   7172  HA  THR A 462     -43.875   6.702  -5.060  1.00  0.67           H  
ATOM   7173  HB  THR A 462     -43.029   4.442  -5.533  1.00  0.67           H  
ATOM   7174  HG1 THR A 462     -40.485   5.687  -5.438  1.00  0.67           H  
ATOM   7175 1HG2 THR A 462     -42.025   4.836  -7.742  1.00  0.67           H  
ATOM   7176 2HG2 THR A 462     -43.334   5.970  -7.456  1.00  0.67           H  
ATOM   7177 3HG2 THR A 462     -41.678   6.505  -7.273  1.00  0.67           H  
ATOM   7178  N   ASN A 463     -43.821   5.572  -2.839  1.00  0.66           N  
ATOM   7179  CA  ASN A 463     -43.833   5.156  -1.460  1.00  0.66           C  
ATOM   7180  C   ASN A 463     -43.970   3.642  -1.292  1.00  0.66           C  
ATOM   7181  O   ASN A 463     -44.808   3.005  -1.933  1.00  0.66           O  
ATOM   7182  CB  ASN A 463     -44.924   5.935  -0.739  1.00  0.66           C  
ATOM   7183  CG  ASN A 463     -45.006   5.627   0.648  1.00  0.66           C  
ATOM   7184  OD1 ASN A 463     -44.043   5.788   1.398  1.00  0.66           O  
ATOM   7185  ND2 ASN A 463     -46.148   5.148   1.030  1.00  0.66           N  
ATOM   7186  H   ASN A 463     -44.688   5.566  -3.379  1.00  0.66           H  
ATOM   7187  HA  ASN A 463     -42.881   5.428  -1.015  1.00  0.66           H  
ATOM   7188 1HB  ASN A 463     -44.740   7.007  -0.853  1.00  0.66           H  
ATOM   7189 2HB  ASN A 463     -45.887   5.726  -1.198  1.00  0.66           H  
ATOM   7190 1HD2 ASN A 463     -46.301   4.843   1.972  1.00  0.66           H  
ATOM   7191 2HD2 ASN A 463     -46.889   5.028   0.364  1.00  0.66           H  
ATOM   7192  N   CYS A 464     -43.084   3.061  -0.473  1.00  0.68           N  
ATOM   7193  CA  CYS A 464     -43.094   1.636  -0.144  1.00  0.68           C  
ATOM   7194  C   CYS A 464     -43.301   1.455   1.361  1.00  0.68           C  
ATOM   7195  O   CYS A 464     -42.850   0.472   1.954  1.00  0.68           O  
ATOM   7196  CB  CYS A 464     -41.785   0.972  -0.524  1.00  0.68           C  
ATOM   7197  SG  CYS A 464     -41.414   1.031  -2.226  1.00  0.68           S  
ATOM   7198  H   CYS A 464     -42.357   3.620  -0.027  1.00  0.68           H  
ATOM   7199  HA  CYS A 464     -43.913   1.152  -0.676  1.00  0.68           H  
ATOM   7200 1HB  CYS A 464     -40.974   1.415   0.017  1.00  0.68           H  
ATOM   7201 2HB  CYS A 464     -41.827  -0.075  -0.237  1.00  0.68           H  
ATOM   7202  HG  CYS A 464     -40.365   0.218  -2.162  1.00  0.68           H  
ATOM   7203  N   ILE A 465     -43.934   2.448   1.966  1.00  0.71           N  
ATOM   7204  CA  ILE A 465     -44.246   2.498   3.392  1.00  0.71           C  
ATOM   7205  C   ILE A 465     -45.767   2.485   3.520  1.00  0.71           C  
ATOM   7206  O   ILE A 465     -46.462   3.280   2.885  1.00  0.71           O  
ATOM   7207  CB  ILE A 465     -43.667   3.775   4.026  1.00  0.71           C  
ATOM   7208  CG1 ILE A 465     -42.186   3.826   3.874  1.00  0.71           C  
ATOM   7209  CG2 ILE A 465     -44.031   3.841   5.476  1.00  0.71           C  
ATOM   7210  CD1 ILE A 465     -41.592   5.180   4.196  1.00  0.71           C  
ATOM   7211  H   ILE A 465     -44.237   3.218   1.387  1.00  0.71           H  
ATOM   7212  HA  ILE A 465     -43.843   1.619   3.893  1.00  0.71           H  
ATOM   7213  HB  ILE A 465     -44.052   4.613   3.524  1.00  0.71           H  
ATOM   7214 1HG1 ILE A 465     -41.751   3.091   4.531  1.00  0.71           H  
ATOM   7215 2HG1 ILE A 465     -41.928   3.579   2.857  1.00  0.71           H  
ATOM   7216 1HG2 ILE A 465     -43.638   4.755   5.913  1.00  0.71           H  
ATOM   7217 2HG2 ILE A 465     -45.107   3.837   5.558  1.00  0.71           H  
ATOM   7218 3HG2 ILE A 465     -43.621   2.978   5.997  1.00  0.71           H  
ATOM   7219 1HD1 ILE A 465     -40.520   5.134   4.059  1.00  0.71           H  
ATOM   7220 2HD1 ILE A 465     -42.009   5.927   3.524  1.00  0.71           H  
ATOM   7221 3HD1 ILE A 465     -41.817   5.451   5.223  1.00  0.71           H  
ATOM   7222  N   PHE A 466     -46.321   1.598   4.319  1.00  0.76           N  
ATOM   7223  CA  PHE A 466     -47.768   1.554   4.360  1.00  0.76           C  
ATOM   7224  C   PHE A 466     -48.240   2.848   5.021  1.00  0.76           C  
ATOM   7225  O   PHE A 466     -47.588   3.307   5.950  1.00  0.76           O  
ATOM   7226  CB  PHE A 466     -48.238   0.339   5.148  1.00  0.76           C  
ATOM   7227  CG  PHE A 466     -48.010  -0.968   4.468  1.00  0.76           C  
ATOM   7228  CD1 PHE A 466     -46.997  -1.812   4.899  1.00  0.76           C  
ATOM   7229  CD2 PHE A 466     -48.810  -1.377   3.421  1.00  0.76           C  
ATOM   7230  CE1 PHE A 466     -46.798  -3.031   4.304  1.00  0.76           C  
ATOM   7231  CE2 PHE A 466     -48.607  -2.601   2.818  1.00  0.76           C  
ATOM   7232  CZ  PHE A 466     -47.603  -3.428   3.264  1.00  0.76           C  
ATOM   7233  H   PHE A 466     -45.755   0.985   4.905  1.00  0.76           H  
ATOM   7234  HA  PHE A 466     -48.131   1.467   3.344  1.00  0.76           H  
ATOM   7235 1HB  PHE A 466     -47.722   0.305   6.088  1.00  0.76           H  
ATOM   7236 2HB  PHE A 466     -49.299   0.427   5.365  1.00  0.76           H  
ATOM   7237  HD1 PHE A 466     -46.363  -1.504   5.730  1.00  0.76           H  
ATOM   7238  HD2 PHE A 466     -49.611  -0.724   3.076  1.00  0.76           H  
ATOM   7239  HE1 PHE A 466     -46.006  -3.681   4.662  1.00  0.76           H  
ATOM   7240  HE2 PHE A 466     -49.243  -2.916   1.991  1.00  0.76           H  
ATOM   7241  HZ  PHE A 466     -47.449  -4.397   2.789  1.00  0.76           H  
ATOM   7242  N   PRO A 467     -49.361   3.466   4.603  1.00  0.83           N  
ATOM   7243  CA  PRO A 467     -49.945   4.658   5.218  1.00  0.83           C  
ATOM   7244  C   PRO A 467     -50.086   4.512   6.734  1.00  0.83           C  
ATOM   7245  O   PRO A 467     -49.899   5.468   7.493  1.00  0.83           O  
ATOM   7246  CB  PRO A 467     -51.308   4.737   4.524  1.00  0.83           C  
ATOM   7247  CG  PRO A 467     -51.059   4.131   3.163  1.00  0.83           C  
ATOM   7248  CD  PRO A 467     -50.088   2.989   3.410  1.00  0.83           C  
ATOM   7249  HA  PRO A 467     -49.333   5.528   4.967  1.00  0.83           H  
ATOM   7250 1HB  PRO A 467     -52.063   4.193   5.111  1.00  0.83           H  
ATOM   7251 2HB  PRO A 467     -51.639   5.786   4.473  1.00  0.83           H  
ATOM   7252 1HG  PRO A 467     -52.006   3.795   2.713  1.00  0.83           H  
ATOM   7253 2HG  PRO A 467     -50.637   4.888   2.482  1.00  0.83           H  
ATOM   7254 1HD  PRO A 467     -50.613   2.042   3.610  1.00  0.83           H  
ATOM   7255 2HD  PRO A 467     -49.425   2.938   2.529  1.00  0.83           H  
ATOM   7256  N   GLN A 468     -50.320   3.289   7.188  1.00  0.93           N  
ATOM   7257  CA  GLN A 468     -50.481   3.022   8.600  1.00  0.93           C  
ATOM   7258  C   GLN A 468     -49.202   3.274   9.388  1.00  0.93           C  
ATOM   7259  O   GLN A 468     -49.273   3.480  10.588  1.00  0.93           O  
ATOM   7260  CB  GLN A 468     -50.930   1.582   8.816  1.00  0.93           C  
ATOM   7261  CG  GLN A 468     -52.337   1.284   8.329  1.00  0.93           C  
ATOM   7262  CD  GLN A 468     -52.745  -0.167   8.562  1.00  0.93           C  
ATOM   7263  OE1 GLN A 468     -52.226  -0.836   9.461  1.00  0.93           O  
ATOM   7264  NE2 GLN A 468     -53.675  -0.658   7.750  1.00  0.93           N  
ATOM   7265  H   GLN A 468     -50.433   2.528   6.538  1.00  0.93           H  
ATOM   7266  HA  GLN A 468     -51.250   3.689   8.989  1.00  0.93           H  
ATOM   7267 1HB  GLN A 468     -50.248   0.937   8.297  1.00  0.93           H  
ATOM   7268 2HB  GLN A 468     -50.872   1.337   9.878  1.00  0.93           H  
ATOM   7269 1HG  GLN A 468     -53.036   1.927   8.865  1.00  0.93           H  
ATOM   7270 2HG  GLN A 468     -52.386   1.488   7.260  1.00  0.93           H  
ATOM   7271 1HE2 GLN A 468     -53.983  -1.605   7.855  1.00  0.93           H  
ATOM   7272 2HE2 GLN A 468     -54.071  -0.082   7.035  1.00  0.93           H  
ATOM   7273  N   GLN A 469     -48.041   3.276   8.720  1.00  1.06           N  
ATOM   7274  CA  GLN A 469     -46.745   3.457   9.372  1.00  1.06           C  
ATOM   7275  C   GLN A 469     -46.408   4.958   9.492  1.00  1.06           C  
ATOM   7276  O   GLN A 469     -45.405   5.344  10.106  1.00  1.06           O  
ATOM   7277  CB  GLN A 469     -45.660   2.742   8.561  1.00  1.06           C  
ATOM   7278  CG  GLN A 469     -45.838   1.222   8.444  1.00  1.06           C  
ATOM   7279  CD  GLN A 469     -44.738   0.516   7.589  1.00  1.06           C  
ATOM   7280  OE1 GLN A 469     -44.782   0.445   6.349  1.00  1.06           O  
ATOM   7281  NE2 GLN A 469     -43.742  -0.024   8.260  1.00  1.06           N  
ATOM   7282  H   GLN A 469     -48.040   3.153   7.714  1.00  1.06           H  
ATOM   7283  HA  GLN A 469     -46.794   3.033  10.377  1.00  1.06           H  
ATOM   7284 1HB  GLN A 469     -45.663   3.145   7.580  1.00  1.06           H  
ATOM   7285 2HB  GLN A 469     -44.694   2.944   8.996  1.00  1.06           H  
ATOM   7286 1HG  GLN A 469     -45.866   0.781   9.425  1.00  1.06           H  
ATOM   7287 2HG  GLN A 469     -46.785   1.063   7.962  1.00  1.06           H  
ATOM   7288 1HE2 GLN A 469     -43.002  -0.494   7.778  1.00  1.06           H  
ATOM   7289 2HE2 GLN A 469     -43.714   0.027   9.255  1.00  1.06           H  
ATOM   7290  N   TYR A 470     -47.285   5.802   8.921  1.00  1.23           N  
ATOM   7291  CA  TYR A 470     -47.196   7.260   8.996  1.00  1.23           C  
ATOM   7292  C   TYR A 470     -48.131   7.746  10.099  1.00  1.23           C  
ATOM   7293  O   TYR A 470     -47.808   8.669  10.844  1.00  1.23           O  
ATOM   7294  CB  TYR A 470     -47.613   7.910   7.666  1.00  1.23           C  
ATOM   7295  CG  TYR A 470     -46.658   7.765   6.514  1.00  1.23           C  
ATOM   7296  CD1 TYR A 470     -46.650   6.646   5.738  1.00  1.23           C  
ATOM   7297  CD2 TYR A 470     -45.834   8.815   6.194  1.00  1.23           C  
ATOM   7298  CE1 TYR A 470     -45.806   6.570   4.658  1.00  1.23           C  
ATOM   7299  CE2 TYR A 470     -44.984   8.739   5.139  1.00  1.23           C  
ATOM   7300  CZ  TYR A 470     -44.954   7.627   4.366  1.00  1.23           C  
ATOM   7301  OH  TYR A 470     -44.079   7.581   3.306  1.00  1.23           O  
ATOM   7302  H   TYR A 470     -48.085   5.423   8.421  1.00  1.23           H  
ATOM   7303  HA  TYR A 470     -46.177   7.552   9.252  1.00  1.23           H  
ATOM   7304 1HB  TYR A 470     -48.571   7.512   7.354  1.00  1.23           H  
ATOM   7305 2HB  TYR A 470     -47.766   8.968   7.835  1.00  1.23           H  
ATOM   7306  HD1 TYR A 470     -47.312   5.820   5.971  1.00  1.23           H  
ATOM   7307  HD2 TYR A 470     -45.841   9.709   6.790  1.00  1.23           H  
ATOM   7308  HE1 TYR A 470     -45.818   5.683   4.050  1.00  1.23           H  
ATOM   7309  HE2 TYR A 470     -44.337   9.571   4.923  1.00  1.23           H  
ATOM   7310  HH  TYR A 470     -44.219   6.785   2.773  1.00  1.23           H  
ATOM   7311  N   GLU A 471     -49.297   7.099  10.203  1.00  1.43           N  
ATOM   7312  CA  GLU A 471     -50.307   7.496  11.186  1.00  1.43           C  
ATOM   7313  C   GLU A 471     -50.243   6.727  12.519  1.00  1.43           C  
ATOM   7314  O   GLU A 471     -50.643   7.255  13.565  1.00  1.43           O  
ATOM   7315  CB  GLU A 471     -51.703   7.332  10.582  1.00  1.43           C  
ATOM   7316  CG  GLU A 471     -51.966   8.229   9.364  1.00  1.43           C  
ATOM   7317  CD  GLU A 471     -53.378   8.105   8.803  1.00  1.43           C  
ATOM   7318  OE1 GLU A 471     -54.134   7.299   9.298  1.00  1.43           O  
ATOM   7319  OE2 GLU A 471     -53.693   8.829   7.883  1.00  1.43           O  
ATOM   7320  H   GLU A 471     -49.501   6.356   9.535  1.00  1.43           H  
ATOM   7321  HA  GLU A 471     -50.156   8.552  11.409  1.00  1.43           H  
ATOM   7322 1HB  GLU A 471     -51.835   6.295  10.265  1.00  1.43           H  
ATOM   7323 2HB  GLU A 471     -52.458   7.544  11.337  1.00  1.43           H  
ATOM   7324 1HG  GLU A 471     -51.786   9.266   9.644  1.00  1.43           H  
ATOM   7325 2HG  GLU A 471     -51.249   7.964   8.583  1.00  1.43           H  
ATOM   7326  N   ARG A 472     -49.782   5.479  12.474  1.00  1.67           N  
ATOM   7327  CA  ARG A 472     -49.731   4.575  13.618  1.00  1.67           C  
ATOM   7328  C   ARG A 472     -48.400   3.837  13.611  1.00  1.67           C  
ATOM   7329  O   ARG A 472     -47.555   4.090  12.754  1.00  1.67           O  
ATOM   7330  CB  ARG A 472     -50.876   3.569  13.580  1.00  1.67           C  
ATOM   7331  CG  ARG A 472     -52.278   4.175  13.652  1.00  1.67           C  
ATOM   7332  CD  ARG A 472     -52.554   4.752  14.995  1.00  1.67           C  
ATOM   7333  NE  ARG A 472     -53.920   5.223  15.117  1.00  1.67           N  
ATOM   7334  CZ  ARG A 472     -54.345   6.467  14.798  1.00  1.67           C  
ATOM   7335  NH1 ARG A 472     -53.509   7.378  14.331  1.00  1.67           N  
ATOM   7336  NH2 ARG A 472     -55.623   6.777  14.957  1.00  1.67           N  
ATOM   7337  H   ARG A 472     -49.473   5.083  11.593  1.00  1.67           H  
ATOM   7338  HA  ARG A 472     -49.800   5.158  14.535  1.00  1.67           H  
ATOM   7339 1HB  ARG A 472     -50.809   2.984  12.660  1.00  1.67           H  
ATOM   7340 2HB  ARG A 472     -50.779   2.873  14.409  1.00  1.67           H  
ATOM   7341 1HG  ARG A 472     -52.395   4.954  12.904  1.00  1.67           H  
ATOM   7342 2HG  ARG A 472     -53.010   3.392  13.464  1.00  1.67           H  
ATOM   7343 1HD  ARG A 472     -52.386   3.994  15.759  1.00  1.67           H  
ATOM   7344 2HD  ARG A 472     -51.888   5.595  15.173  1.00  1.67           H  
ATOM   7345  HE  ARG A 472     -54.606   4.572  15.469  1.00  1.67           H  
ATOM   7346 1HH1 ARG A 472     -52.507   7.172  14.189  1.00  1.67           H  
ATOM   7347 2HH1 ARG A 472     -53.851   8.296  14.098  1.00  1.67           H  
ATOM   7348 1HH2 ARG A 472     -56.270   6.087  15.313  1.00  1.67           H  
ATOM   7349 2HH2 ARG A 472     -55.950   7.702  14.722  1.00  1.67           H  
ATOM   7350  N   ASP A 473     -48.159   2.994  14.614  1.00  1.92           N  
ATOM   7351  CA  ASP A 473     -46.900   2.265  14.627  1.00  1.92           C  
ATOM   7352  C   ASP A 473     -46.993   1.080  13.667  1.00  1.92           C  
ATOM   7353  O   ASP A 473     -48.050   0.803  13.100  1.00  1.92           O  
ATOM   7354  CB  ASP A 473     -46.507   1.841  16.052  1.00  1.92           C  
ATOM   7355  CG  ASP A 473     -44.949   1.686  16.257  1.00  1.92           C  
ATOM   7356  OD1 ASP A 473     -44.252   1.461  15.297  1.00  1.92           O  
ATOM   7357  OD2 ASP A 473     -44.477   1.849  17.370  1.00  1.92           O  
ATOM   7358  H   ASP A 473     -48.848   2.831  15.329  1.00  1.92           H  
ATOM   7359  HA  ASP A 473     -46.117   2.924  14.265  1.00  1.92           H  
ATOM   7360 1HB  ASP A 473     -46.880   2.579  16.765  1.00  1.92           H  
ATOM   7361 2HB  ASP A 473     -46.984   0.886  16.288  1.00  1.92           H  
ATOM   7362  N   VAL A 474     -45.880   0.399  13.487  1.00  2.16           N  
ATOM   7363  CA  VAL A 474     -45.758  -0.688  12.536  1.00  2.16           C  
ATOM   7364  C   VAL A 474     -46.353  -2.003  13.036  1.00  2.16           C  
ATOM   7365  O   VAL A 474     -46.049  -2.460  14.137  1.00  2.16           O  
ATOM   7366  CB  VAL A 474     -44.270  -0.884  12.231  1.00  2.16           C  
ATOM   7367  CG1 VAL A 474     -44.073  -2.046  11.253  1.00  2.16           C  
ATOM   7368  CG2 VAL A 474     -43.699   0.437  11.753  1.00  2.16           C  
ATOM   7369  H   VAL A 474     -45.067   0.692  14.022  1.00  2.16           H  
ATOM   7370  HA  VAL A 474     -46.275  -0.395  11.623  1.00  2.16           H  
ATOM   7371  HB  VAL A 474     -43.754  -1.167  13.151  1.00  2.16           H  
ATOM   7372 1HG1 VAL A 474     -43.007  -2.188  11.067  1.00  2.16           H  
ATOM   7373 2HG1 VAL A 474     -44.483  -2.955  11.680  1.00  2.16           H  
ATOM   7374 3HG1 VAL A 474     -44.570  -1.829  10.319  1.00  2.16           H  
ATOM   7375 1HG2 VAL A 474     -42.630   0.324  11.565  1.00  2.16           H  
ATOM   7376 2HG2 VAL A 474     -44.187   0.759  10.871  1.00  2.16           H  
ATOM   7377 3HG2 VAL A 474     -43.849   1.192  12.533  1.00  2.16           H  
ATOM   7378  N   ASP A 475     -47.186  -2.617  12.197  1.00  2.37           N  
ATOM   7379  CA  ASP A 475     -47.846  -3.885  12.491  1.00  2.37           C  
ATOM   7380  C   ASP A 475     -47.864  -4.748  11.231  1.00  2.37           C  
ATOM   7381  O   ASP A 475     -48.900  -5.286  10.840  1.00  2.37           O  
ATOM   7382  CB  ASP A 475     -49.278  -3.644  12.990  1.00  2.37           C  
ATOM   7383  CG  ASP A 475     -49.943  -4.880  13.640  1.00  2.37           C  
ATOM   7384  OD1 ASP A 475     -49.240  -5.720  14.151  1.00  2.37           O  
ATOM   7385  OD2 ASP A 475     -51.153  -4.952  13.623  1.00  2.37           O  
ATOM   7386  H   ASP A 475     -47.392  -2.174  11.314  1.00  2.37           H  
ATOM   7387  HA  ASP A 475     -47.281  -4.408  13.263  1.00  2.37           H  
ATOM   7388 1HB  ASP A 475     -49.271  -2.833  13.722  1.00  2.37           H  
ATOM   7389 2HB  ASP A 475     -49.898  -3.318  12.151  1.00  2.37           H  
ATOM   7390  N   PHE A 476     -46.709  -4.837  10.578  1.00  2.53           N  
ATOM   7391  CA  PHE A 476     -46.582  -5.554   9.316  1.00  2.53           C  
ATOM   7392  C   PHE A 476     -45.513  -6.636   9.350  1.00  2.53           C  
ATOM   7393  O   PHE A 476     -44.560  -6.563  10.125  1.00  2.53           O  
ATOM   7394  CB  PHE A 476     -46.284  -4.571   8.186  1.00  2.53           C  
ATOM   7395  CG  PHE A 476     -47.387  -3.588   7.996  1.00  2.53           C  
ATOM   7396  CD1 PHE A 476     -47.373  -2.349   8.627  1.00  2.53           C  
ATOM   7397  CD2 PHE A 476     -48.472  -3.919   7.208  1.00  2.53           C  
ATOM   7398  CE1 PHE A 476     -48.419  -1.473   8.458  1.00  2.53           C  
ATOM   7399  CE2 PHE A 476     -49.511  -3.048   7.039  1.00  2.53           C  
ATOM   7400  CZ  PHE A 476     -49.487  -1.832   7.658  1.00  2.53           C  
ATOM   7401  H   PHE A 476     -45.898  -4.387  10.976  1.00  2.53           H  
ATOM   7402  HA  PHE A 476     -47.536  -6.038   9.101  1.00  2.53           H  
ATOM   7403 1HB  PHE A 476     -45.361  -4.025   8.399  1.00  2.53           H  
ATOM   7404 2HB  PHE A 476     -46.138  -5.118   7.254  1.00  2.53           H  
ATOM   7405  HD1 PHE A 476     -46.534  -2.077   9.253  1.00  2.53           H  
ATOM   7406  HD2 PHE A 476     -48.495  -4.892   6.717  1.00  2.53           H  
ATOM   7407  HE1 PHE A 476     -48.410  -0.503   8.954  1.00  2.53           H  
ATOM   7408  HE2 PHE A 476     -50.358  -3.322   6.416  1.00  2.53           H  
ATOM   7409  HZ  PHE A 476     -50.316  -1.160   7.515  1.00  2.53           H  
ATOM   7410  N   VAL A 477     -45.685  -7.637   8.490  1.00  2.66           N  
ATOM   7411  CA  VAL A 477     -44.741  -8.739   8.352  1.00  2.66           C  
ATOM   7412  C   VAL A 477     -43.971  -8.670   7.050  1.00  2.66           C  
ATOM   7413  O   VAL A 477     -44.554  -8.543   5.963  1.00  2.66           O  
ATOM   7414  CB  VAL A 477     -45.484 -10.088   8.409  1.00  2.66           C  
ATOM   7415  CG1 VAL A 477     -44.501 -11.255   8.185  1.00  2.66           C  
ATOM   7416  CG2 VAL A 477     -46.169 -10.213   9.751  1.00  2.66           C  
ATOM   7417  H   VAL A 477     -46.506  -7.632   7.902  1.00  2.66           H  
ATOM   7418  HA  VAL A 477     -44.031  -8.693   9.180  1.00  2.66           H  
ATOM   7419  HB  VAL A 477     -46.229 -10.126   7.616  1.00  2.66           H  
ATOM   7420 1HG1 VAL A 477     -45.045 -12.197   8.221  1.00  2.66           H  
ATOM   7421 2HG1 VAL A 477     -44.024 -11.162   7.213  1.00  2.66           H  
ATOM   7422 3HG1 VAL A 477     -43.742 -11.246   8.962  1.00  2.66           H  
ATOM   7423 1HG2 VAL A 477     -46.704 -11.159   9.795  1.00  2.66           H  
ATOM   7424 2HG2 VAL A 477     -45.420 -10.179  10.541  1.00  2.66           H  
ATOM   7425 3HG2 VAL A 477     -46.875  -9.391   9.884  1.00  2.66           H  
ATOM   7426  N   THR A 478     -42.650  -8.781   7.138  1.00  2.77           N  
ATOM   7427  CA  THR A 478     -41.893  -8.731   5.910  1.00  2.77           C  
ATOM   7428  C   THR A 478     -42.012 -10.070   5.234  1.00  2.77           C  
ATOM   7429  O   THR A 478     -41.230 -10.985   5.470  1.00  2.77           O  
ATOM   7430  CB  THR A 478     -40.412  -8.425   6.181  1.00  2.77           C  
ATOM   7431  OG1 THR A 478     -40.309  -7.173   6.850  1.00  2.77           O  
ATOM   7432  CG2 THR A 478     -39.622  -8.382   4.886  1.00  2.77           C  
ATOM   7433  H   THR A 478     -42.195  -8.882   8.036  1.00  2.77           H  
ATOM   7434  HA  THR A 478     -42.310  -7.966   5.259  1.00  2.77           H  
ATOM   7435  HB  THR A 478     -39.996  -9.204   6.820  1.00  2.77           H  
ATOM   7436  HG1 THR A 478     -39.383  -6.914   6.925  1.00  2.77           H  
ATOM   7437 1HG2 THR A 478     -38.576  -8.170   5.104  1.00  2.77           H  
ATOM   7438 2HG2 THR A 478     -39.701  -9.340   4.383  1.00  2.77           H  
ATOM   7439 3HG2 THR A 478     -40.015  -7.611   4.253  1.00  2.77           H  
ATOM   7440  N   CYS A 479     -42.961 -10.153   4.320  1.00  2.87           N  
ATOM   7441  CA  CYS A 479     -43.308 -11.395   3.638  1.00  2.87           C  
ATOM   7442  C   CYS A 479     -42.366 -11.753   2.485  1.00  2.87           C  
ATOM   7443  O   CYS A 479     -42.762 -11.876   1.322  1.00  2.87           O  
ATOM   7444  CB  CYS A 479     -44.748 -11.307   3.157  1.00  2.87           C  
ATOM   7445  SG  CYS A 479     -45.923 -11.145   4.537  1.00  2.87           S  
ATOM   7446  H   CYS A 479     -43.544  -9.328   4.218  1.00  2.87           H  
ATOM   7447  HA  CYS A 479     -43.264 -12.196   4.368  1.00  2.87           H  
ATOM   7448 1HB  CYS A 479     -44.870 -10.447   2.504  1.00  2.87           H  
ATOM   7449 2HB  CYS A 479     -45.005 -12.199   2.590  1.00  2.87           H  
ATOM   7450  HG  CYS A 479     -45.424  -9.988   5.031  1.00  2.87           H  
ATOM   7451  N   ASN A 480     -41.110 -11.897   2.855  1.00  2.96           N  
ATOM   7452  CA  ASN A 480     -39.990 -12.314   2.032  1.00  2.96           C  
ATOM   7453  C   ASN A 480     -39.716 -13.727   2.501  1.00  2.96           C  
ATOM   7454  O   ASN A 480     -40.497 -14.253   3.284  1.00  2.96           O  
ATOM   7455  CB  ASN A 480     -38.804 -11.366   2.221  1.00  2.96           C  
ATOM   7456  CG  ASN A 480     -37.760 -11.408   1.108  1.00  2.96           C  
ATOM   7457  OD1 ASN A 480     -37.523 -12.458   0.500  1.00  2.96           O  
ATOM   7458  ND2 ASN A 480     -37.129 -10.295   0.847  1.00  2.96           N  
ATOM   7459  H   ASN A 480     -40.935 -11.716   3.836  1.00  2.96           H  
ATOM   7460  HA  ASN A 480     -40.282 -12.341   0.982  1.00  2.96           H  
ATOM   7461 1HB  ASN A 480     -39.186 -10.348   2.277  1.00  2.96           H  
ATOM   7462 2HB  ASN A 480     -38.321 -11.582   3.175  1.00  2.96           H  
ATOM   7463 1HD2 ASN A 480     -36.433 -10.277   0.129  1.00  2.96           H  
ATOM   7464 2HD2 ASN A 480     -37.331  -9.465   1.366  1.00  2.96           H  
ATOM   7465  N   PHE A 481     -38.611 -14.335   2.096  1.00  3.09           N  
ATOM   7466  CA  PHE A 481     -38.273 -15.680   2.575  1.00  3.09           C  
ATOM   7467  C   PHE A 481     -38.376 -15.741   4.100  1.00  3.09           C  
ATOM   7468  O   PHE A 481     -38.962 -16.658   4.675  1.00  3.09           O  
ATOM   7469  CB  PHE A 481     -36.862 -16.074   2.157  1.00  3.09           C  
ATOM   7470  CG  PHE A 481     -36.430 -17.408   2.683  1.00  3.09           C  
ATOM   7471  CD1 PHE A 481     -36.865 -18.574   2.084  1.00  3.09           C  
ATOM   7472  CD2 PHE A 481     -35.574 -17.498   3.777  1.00  3.09           C  
ATOM   7473  CE1 PHE A 481     -36.463 -19.792   2.561  1.00  3.09           C  
ATOM   7474  CE2 PHE A 481     -35.168 -18.728   4.250  1.00  3.09           C  
ATOM   7475  CZ  PHE A 481     -35.618 -19.871   3.637  1.00  3.09           C  
ATOM   7476  H   PHE A 481     -38.016 -13.861   1.428  1.00  3.09           H  
ATOM   7477  HA  PHE A 481     -38.973 -16.391   2.140  1.00  3.09           H  
ATOM   7478 1HB  PHE A 481     -36.795 -16.094   1.071  1.00  3.09           H  
ATOM   7479 2HB  PHE A 481     -36.153 -15.324   2.515  1.00  3.09           H  
ATOM   7480  HD1 PHE A 481     -37.536 -18.516   1.227  1.00  3.09           H  
ATOM   7481  HD2 PHE A 481     -35.224 -16.576   4.262  1.00  3.09           H  
ATOM   7482  HE1 PHE A 481     -36.820 -20.688   2.086  1.00  3.09           H  
ATOM   7483  HE2 PHE A 481     -34.499 -18.790   5.107  1.00  3.09           H  
ATOM   7484  HZ  PHE A 481     -35.312 -20.834   4.007  1.00  3.09           H  
ATOM   7485  N   ASP A 482     -37.833 -14.726   4.755  1.00  3.35           N  
ATOM   7486  CA  ASP A 482     -37.815 -14.627   6.205  1.00  3.35           C  
ATOM   7487  C   ASP A 482     -39.217 -14.618   6.854  1.00  3.35           C  
ATOM   7488  O   ASP A 482     -39.340 -14.939   8.042  1.00  3.35           O  
ATOM   7489  CB  ASP A 482     -37.064 -13.358   6.606  1.00  3.35           C  
ATOM   7490  CG  ASP A 482     -35.557 -13.453   6.338  1.00  3.35           C  
ATOM   7491  OD1 ASP A 482     -35.082 -14.540   6.096  1.00  3.35           O  
ATOM   7492  OD2 ASP A 482     -34.905 -12.438   6.360  1.00  3.35           O  
ATOM   7493  H   ASP A 482     -37.394 -13.995   4.216  1.00  3.35           H  
ATOM   7494  HA  ASP A 482     -37.271 -15.489   6.589  1.00  3.35           H  
ATOM   7495 1HB  ASP A 482     -37.471 -12.508   6.055  1.00  3.35           H  
ATOM   7496 2HB  ASP A 482     -37.222 -13.162   7.667  1.00  3.35           H  
ATOM   7497  N   GLY A 483     -40.258 -14.229   6.097  1.00  3.86           N  
ATOM   7498  CA  GLY A 483     -41.628 -14.122   6.597  1.00  3.86           C  
ATOM   7499  C   GLY A 483     -42.400 -15.444   6.555  1.00  3.86           C  
ATOM   7500  O   GLY A 483     -43.563 -15.506   6.967  1.00  3.86           O  
ATOM   7501  H   GLY A 483     -40.118 -14.035   5.112  1.00  3.86           H  
ATOM   7502 1HA  GLY A 483     -41.611 -13.741   7.617  1.00  3.86           H  
ATOM   7503 2HA  GLY A 483     -42.157 -13.384   6.002  1.00  3.86           H  
ATOM   7504  N   TYR A 484     -41.762 -16.501   6.064  1.00  4.66           N  
ATOM   7505  CA  TYR A 484     -42.390 -17.813   5.975  1.00  4.66           C  
ATOM   7506  C   TYR A 484     -42.228 -18.597   7.283  1.00  4.66           C  
ATOM   7507  O   TYR A 484     -41.372 -18.252   8.096  1.00  4.66           O  
ATOM   7508  CB  TYR A 484     -41.828 -18.597   4.787  1.00  4.66           C  
ATOM   7509  CG  TYR A 484     -42.384 -18.156   3.470  1.00  4.66           C  
ATOM   7510  CD1 TYR A 484     -41.782 -17.150   2.773  1.00  4.66           C  
ATOM   7511  CD2 TYR A 484     -43.501 -18.793   2.949  1.00  4.66           C  
ATOM   7512  CE1 TYR A 484     -42.278 -16.740   1.557  1.00  4.66           C  
ATOM   7513  CE2 TYR A 484     -44.008 -18.400   1.730  1.00  4.66           C  
ATOM   7514  CZ  TYR A 484     -43.400 -17.370   1.032  1.00  4.66           C  
ATOM   7515  OH  TYR A 484     -43.902 -16.968  -0.185  1.00  4.66           O  
ATOM   7516  H   TYR A 484     -40.804 -16.398   5.721  1.00  4.66           H  
ATOM   7517  HA  TYR A 484     -43.438 -17.636   5.774  1.00  4.66           H  
ATOM   7518 1HB  TYR A 484     -40.749 -18.464   4.751  1.00  4.66           H  
ATOM   7519 2HB  TYR A 484     -42.013 -19.661   4.906  1.00  4.66           H  
ATOM   7520  HD1 TYR A 484     -40.923 -16.671   3.193  1.00  4.66           H  
ATOM   7521  HD2 TYR A 484     -43.975 -19.602   3.500  1.00  4.66           H  
ATOM   7522  HE1 TYR A 484     -41.791 -15.926   1.018  1.00  4.66           H  
ATOM   7523  HE2 TYR A 484     -44.887 -18.898   1.318  1.00  4.66           H  
ATOM   7524  HH  TYR A 484     -43.383 -16.229  -0.515  1.00  4.66           H  
ATOM   7525  N   PRO A 485     -43.102 -19.589   7.555  1.00  5.77           N  
ATOM   7526  CA  PRO A 485     -43.025 -20.521   8.666  1.00  5.77           C  
ATOM   7527  C   PRO A 485     -41.700 -21.251   8.651  1.00  5.77           C  
ATOM   7528  O   PRO A 485     -41.132 -21.505   7.585  1.00  5.77           O  
ATOM   7529  CB  PRO A 485     -44.188 -21.477   8.390  1.00  5.77           C  
ATOM   7530  CG  PRO A 485     -45.177 -20.655   7.608  1.00  5.77           C  
ATOM   7531  CD  PRO A 485     -44.345 -19.724   6.758  1.00  5.77           C  
ATOM   7532  HA  PRO A 485     -43.161 -19.975   9.609  1.00  5.77           H  
ATOM   7533 1HB  PRO A 485     -43.829 -22.353   7.831  1.00  5.77           H  
ATOM   7534 2HB  PRO A 485     -44.600 -21.848   9.339  1.00  5.77           H  
ATOM   7535 1HG  PRO A 485     -45.826 -21.314   7.008  1.00  5.77           H  
ATOM   7536 2HG  PRO A 485     -45.836 -20.111   8.299  1.00  5.77           H  
ATOM   7537 1HD  PRO A 485     -44.146 -20.137   5.779  1.00  5.77           H  
ATOM   7538 2HD  PRO A 485     -44.904 -18.781   6.714  1.00  5.77           H  
ATOM   7539  N   GLU A 486     -41.228 -21.623   9.839  1.00  7.18           N  
ATOM   7540  CA  GLU A 486     -39.926 -22.266   9.962  1.00  7.18           C  
ATOM   7541  C   GLU A 486     -39.858 -23.597   9.221  1.00  7.18           C  
ATOM   7542  O   GLU A 486     -38.820 -23.937   8.656  1.00  7.18           O  
ATOM   7543  CB  GLU A 486     -39.607 -22.516  11.437  1.00  7.18           C  
ATOM   7544  CG  GLU A 486     -39.406 -21.260  12.306  1.00  7.18           C  
ATOM   7545  CD  GLU A 486     -38.251 -20.382  11.911  1.00  7.18           C  
ATOM   7546  OE1 GLU A 486     -37.155 -20.872  11.764  1.00  7.18           O  
ATOM   7547  OE2 GLU A 486     -38.477 -19.190  11.760  1.00  7.18           O  
ATOM   7548  H   GLU A 486     -41.758 -21.412  10.674  1.00  7.18           H  
ATOM   7549  HA  GLU A 486     -39.172 -21.606   9.544  1.00  7.18           H  
ATOM   7550 1HB  GLU A 486     -40.415 -23.095  11.883  1.00  7.18           H  
ATOM   7551 2HB  GLU A 486     -38.701 -23.117  11.511  1.00  7.18           H  
ATOM   7552 1HG  GLU A 486     -40.319 -20.664  12.265  1.00  7.18           H  
ATOM   7553 2HG  GLU A 486     -39.266 -21.580  13.337  1.00  7.18           H  
ATOM   7554  N   GLU A 487     -40.959 -24.348   9.192  1.00  8.77           N  
ATOM   7555  CA  GLU A 487     -40.943 -25.630   8.490  1.00  8.77           C  
ATOM   7556  C   GLU A 487     -40.598 -25.437   7.015  1.00  8.77           C  
ATOM   7557  O   GLU A 487     -39.773 -26.162   6.456  1.00  8.77           O  
ATOM   7558  CB  GLU A 487     -42.294 -26.335   8.617  1.00  8.77           C  
ATOM   7559  CG  GLU A 487     -42.348 -27.677   7.916  1.00  8.77           C  
ATOM   7560  CD  GLU A 487     -43.661 -28.407   8.073  1.00  8.77           C  
ATOM   7561  OE1 GLU A 487     -44.529 -27.917   8.752  1.00  8.77           O  
ATOM   7562  OE2 GLU A 487     -43.792 -29.461   7.479  1.00  8.77           O  
ATOM   7563  H   GLU A 487     -41.793 -24.032   9.666  1.00  8.77           H  
ATOM   7564  HA  GLU A 487     -40.174 -26.260   8.937  1.00  8.77           H  
ATOM   7565 1HB  GLU A 487     -42.524 -26.493   9.670  1.00  8.77           H  
ATOM   7566 2HB  GLU A 487     -43.077 -25.701   8.198  1.00  8.77           H  
ATOM   7567 1HG  GLU A 487     -42.165 -27.509   6.855  1.00  8.77           H  
ATOM   7568 2HG  GLU A 487     -41.543 -28.302   8.302  1.00  8.77           H  
ATOM   7569  N   ILE A 488     -41.230 -24.449   6.387  1.00 10.25           N  
ATOM   7570  CA  ILE A 488     -40.986 -24.174   4.983  1.00 10.25           C  
ATOM   7571  C   ILE A 488     -39.594 -23.639   4.771  1.00 10.25           C  
ATOM   7572  O   ILE A 488     -38.873 -24.089   3.880  1.00 10.25           O  
ATOM   7573  CB  ILE A 488     -42.010 -23.184   4.416  1.00 10.25           C  
ATOM   7574  CG1 ILE A 488     -43.393 -23.840   4.377  1.00 10.25           C  
ATOM   7575  CG2 ILE A 488     -41.574 -22.677   3.039  1.00 10.25           C  
ATOM   7576  CD1 ILE A 488     -44.513 -22.873   4.091  1.00 10.25           C  
ATOM   7577  H   ILE A 488     -41.878 -23.872   6.902  1.00 10.25           H  
ATOM   7578  HA  ILE A 488     -41.077 -25.108   4.430  1.00 10.25           H  
ATOM   7579  HB  ILE A 488     -42.082 -22.330   5.096  1.00 10.25           H  
ATOM   7580 1HG1 ILE A 488     -43.395 -24.607   3.604  1.00 10.25           H  
ATOM   7581 2HG1 ILE A 488     -43.586 -24.316   5.341  1.00 10.25           H  
ATOM   7582 1HG2 ILE A 488     -42.306 -21.959   2.670  1.00 10.25           H  
ATOM   7583 2HG2 ILE A 488     -40.602 -22.192   3.121  1.00 10.25           H  
ATOM   7584 3HG2 ILE A 488     -41.504 -23.515   2.345  1.00 10.25           H  
ATOM   7585 1HD1 ILE A 488     -45.462 -23.409   4.077  1.00 10.25           H  
ATOM   7586 2HD1 ILE A 488     -44.540 -22.125   4.859  1.00 10.25           H  
ATOM   7587 3HD1 ILE A 488     -44.350 -22.399   3.125  1.00 10.25           H  
ATOM   7588  N   LYS A 489     -39.182 -22.687   5.604  1.00 11.28           N  
ATOM   7589  CA  LYS A 489     -37.863 -22.117   5.407  1.00 11.28           C  
ATOM   7590  C   LYS A 489     -36.790 -23.184   5.528  1.00 11.28           C  
ATOM   7591  O   LYS A 489     -35.849 -23.221   4.732  1.00 11.28           O  
ATOM   7592  CB  LYS A 489     -37.600 -21.017   6.425  1.00 11.28           C  
ATOM   7593  CG  LYS A 489     -38.413 -19.764   6.210  1.00 11.28           C  
ATOM   7594  CD  LYS A 489     -37.930 -18.640   7.093  1.00 11.28           C  
ATOM   7595  CE  LYS A 489     -38.137 -18.961   8.551  1.00 11.28           C  
ATOM   7596  NZ  LYS A 489     -37.850 -17.793   9.438  1.00 11.28           N  
ATOM   7597  H   LYS A 489     -39.794 -22.346   6.349  1.00 11.28           H  
ATOM   7598  HA  LYS A 489     -37.818 -21.697   4.405  1.00 11.28           H  
ATOM   7599 1HB  LYS A 489     -37.838 -21.392   7.423  1.00 11.28           H  
ATOM   7600 2HB  LYS A 489     -36.547 -20.751   6.419  1.00 11.28           H  
ATOM   7601 1HG  LYS A 489     -38.347 -19.448   5.168  1.00 11.28           H  
ATOM   7602 2HG  LYS A 489     -39.457 -19.968   6.440  1.00 11.28           H  
ATOM   7603 1HD  LYS A 489     -36.881 -18.432   6.900  1.00 11.28           H  
ATOM   7604 2HD  LYS A 489     -38.508 -17.747   6.870  1.00 11.28           H  
ATOM   7605 1HE  LYS A 489     -39.165 -19.278   8.707  1.00 11.28           H  
ATOM   7606 2HE  LYS A 489     -37.471 -19.781   8.830  1.00 11.28           H  
ATOM   7607 1HZ  LYS A 489     -38.013 -18.105  10.402  1.00 11.28           H  
ATOM   7608 2HZ  LYS A 489     -36.901 -17.495   9.330  1.00 11.28           H  
ATOM   7609 3HZ  LYS A 489     -38.483 -17.024   9.209  1.00 11.28           H  
ATOM   7610  N   ASP A 490     -36.961 -24.109   6.472  1.00 11.62           N  
ATOM   7611  CA  ASP A 490     -35.968 -25.143   6.656  1.00 11.62           C  
ATOM   7612  C   ASP A 490     -35.977 -26.099   5.472  1.00 11.62           C  
ATOM   7613  O   ASP A 490     -34.910 -26.447   4.968  1.00 11.62           O  
ATOM   7614  CB  ASP A 490     -36.203 -25.889   7.970  1.00 11.62           C  
ATOM   7615  CG  ASP A 490     -35.054 -26.821   8.354  1.00 11.62           C  
ATOM   7616  OD1 ASP A 490     -33.967 -26.335   8.559  1.00 11.62           O  
ATOM   7617  OD2 ASP A 490     -35.267 -28.011   8.448  1.00 11.62           O  
ATOM   7618  H   ASP A 490     -37.758 -24.066   7.108  1.00 11.62           H  
ATOM   7619  HA  ASP A 490     -34.988 -24.672   6.706  1.00 11.62           H  
ATOM   7620 1HB  ASP A 490     -36.354 -25.163   8.772  1.00 11.62           H  
ATOM   7621 2HB  ASP A 490     -37.128 -26.470   7.889  1.00 11.62           H  
ATOM   7622  N   LYS A 491     -37.157 -26.504   4.982  1.00 11.38           N  
ATOM   7623  CA  LYS A 491     -37.181 -27.418   3.844  1.00 11.38           C  
ATOM   7624  C   LYS A 491     -36.539 -26.798   2.607  1.00 11.38           C  
ATOM   7625  O   LYS A 491     -35.789 -27.470   1.888  1.00 11.38           O  
ATOM   7626  CB  LYS A 491     -38.607 -27.867   3.537  1.00 11.38           C  
ATOM   7627  CG  LYS A 491     -39.188 -28.841   4.568  1.00 11.38           C  
ATOM   7628  CD  LYS A 491     -40.620 -29.227   4.230  1.00 11.38           C  
ATOM   7629  CE  LYS A 491     -41.194 -30.187   5.266  1.00 11.38           C  
ATOM   7630  NZ  LYS A 491     -42.605 -30.562   4.961  1.00 11.38           N  
ATOM   7631  H   LYS A 491     -38.035 -26.208   5.416  1.00 11.38           H  
ATOM   7632  HA  LYS A 491     -36.602 -28.303   4.109  1.00 11.38           H  
ATOM   7633 1HB  LYS A 491     -39.257 -26.986   3.514  1.00 11.38           H  
ATOM   7634 2HB  LYS A 491     -38.646 -28.333   2.555  1.00 11.38           H  
ATOM   7635 1HG  LYS A 491     -38.575 -29.743   4.593  1.00 11.38           H  
ATOM   7636 2HG  LYS A 491     -39.163 -28.386   5.554  1.00 11.38           H  
ATOM   7637 1HD  LYS A 491     -41.234 -28.322   4.215  1.00 11.38           H  
ATOM   7638 2HD  LYS A 491     -40.659 -29.691   3.246  1.00 11.38           H  
ATOM   7639 1HE  LYS A 491     -40.586 -31.086   5.302  1.00 11.38           H  
ATOM   7640 2HE  LYS A 491     -41.163 -29.707   6.238  1.00 11.38           H  
ATOM   7641 1HZ  LYS A 491     -42.951 -31.187   5.683  1.00 11.38           H  
ATOM   7642 2HZ  LYS A 491     -43.183 -29.728   4.934  1.00 11.38           H  
ATOM   7643 3HZ  LYS A 491     -42.645 -31.024   4.068  1.00 11.38           H  
ATOM   7644  N   VAL A 492     -36.760 -25.499   2.392  1.00 10.93           N  
ATOM   7645  CA  VAL A 492     -36.138 -24.842   1.254  1.00 10.93           C  
ATOM   7646  C   VAL A 492     -34.633 -24.883   1.390  1.00 10.93           C  
ATOM   7647  O   VAL A 492     -33.925 -25.191   0.429  1.00 10.93           O  
ATOM   7648  CB  VAL A 492     -36.571 -23.375   1.141  1.00 10.93           C  
ATOM   7649  CG1 VAL A 492     -35.720 -22.661   0.075  1.00 10.93           C  
ATOM   7650  CG2 VAL A 492     -38.049 -23.298   0.763  1.00 10.93           C  
ATOM   7651  H   VAL A 492     -37.386 -24.976   3.008  1.00 10.93           H  
ATOM   7652  HA  VAL A 492     -36.428 -25.369   0.346  1.00 10.93           H  
ATOM   7653  HB  VAL A 492     -36.408 -22.888   2.101  1.00 10.93           H  
ATOM   7654 1HG1 VAL A 492     -36.020 -21.618   0.002  1.00 10.93           H  
ATOM   7655 2HG1 VAL A 492     -34.667 -22.716   0.355  1.00 10.93           H  
ATOM   7656 3HG1 VAL A 492     -35.864 -23.147  -0.890  1.00 10.93           H  
ATOM   7657 1HG2 VAL A 492     -38.354 -22.257   0.696  1.00 10.93           H  
ATOM   7658 2HG2 VAL A 492     -38.201 -23.785  -0.197  1.00 10.93           H  
ATOM   7659 3HG2 VAL A 492     -38.642 -23.798   1.513  1.00 10.93           H  
ATOM   7660  N   LEU A 493     -34.135 -24.576   2.585  1.00 10.58           N  
ATOM   7661  CA  LEU A 493     -32.706 -24.582   2.806  1.00 10.58           C  
ATOM   7662  C   LEU A 493     -32.114 -25.989   2.669  1.00 10.58           C  
ATOM   7663  O   LEU A 493     -31.069 -26.160   2.037  1.00 10.58           O  
ATOM   7664  CB  LEU A 493     -32.427 -23.963   4.170  1.00 10.58           C  
ATOM   7665  CG  LEU A 493     -32.758 -22.469   4.208  1.00 10.58           C  
ATOM   7666  CD1 LEU A 493     -32.653 -21.954   5.626  1.00 10.58           C  
ATOM   7667  CD2 LEU A 493     -31.836 -21.716   3.262  1.00 10.58           C  
ATOM   7668  H   LEU A 493     -34.761 -24.316   3.351  1.00 10.58           H  
ATOM   7669  HA  LEU A 493     -32.248 -23.945   2.056  1.00 10.58           H  
ATOM   7670 1HB  LEU A 493     -33.041 -24.468   4.918  1.00 10.58           H  
ATOM   7671 2HB  LEU A 493     -31.378 -24.097   4.421  1.00 10.58           H  
ATOM   7672  HG  LEU A 493     -33.764 -22.334   3.876  1.00 10.58           H  
ATOM   7673 1HD1 LEU A 493     -32.915 -20.898   5.647  1.00 10.58           H  
ATOM   7674 2HD1 LEU A 493     -33.345 -22.513   6.261  1.00 10.58           H  
ATOM   7675 3HD1 LEU A 493     -31.637 -22.086   5.989  1.00 10.58           H  
ATOM   7676 1HD2 LEU A 493     -32.094 -20.655   3.277  1.00 10.58           H  
ATOM   7677 2HD2 LEU A 493     -30.803 -21.844   3.580  1.00 10.58           H  
ATOM   7678 3HD2 LEU A 493     -31.956 -22.105   2.249  1.00 10.58           H  
ATOM   7679  N   GLN A 494     -32.822 -27.020   3.149  1.00 10.40           N  
ATOM   7680  CA  GLN A 494     -32.313 -28.390   3.034  1.00 10.40           C  
ATOM   7681  C   GLN A 494     -32.131 -28.784   1.573  1.00 10.40           C  
ATOM   7682  O   GLN A 494     -31.160 -29.452   1.207  1.00 10.40           O  
ATOM   7683  CB  GLN A 494     -33.269 -29.419   3.666  1.00 10.40           C  
ATOM   7684  CG  GLN A 494     -33.377 -29.435   5.195  1.00 10.40           C  
ATOM   7685  CD  GLN A 494     -34.401 -30.487   5.652  1.00 10.40           C  
ATOM   7686  OE1 GLN A 494     -34.532 -31.538   5.003  1.00 10.40           O  
ATOM   7687  NE2 GLN A 494     -35.117 -30.235   6.738  1.00 10.40           N  
ATOM   7688  H   GLN A 494     -33.691 -26.844   3.651  1.00 10.40           H  
ATOM   7689  HA  GLN A 494     -31.347 -28.444   3.531  1.00 10.40           H  
ATOM   7690 1HB  GLN A 494     -34.273 -29.240   3.278  1.00 10.40           H  
ATOM   7691 2HB  GLN A 494     -32.979 -30.417   3.342  1.00 10.40           H  
ATOM   7692 1HG  GLN A 494     -32.409 -29.690   5.620  1.00 10.40           H  
ATOM   7693 2HG  GLN A 494     -33.697 -28.465   5.559  1.00 10.40           H  
ATOM   7694 1HE2 GLN A 494     -35.786 -30.894   7.061  1.00 10.40           H  
ATOM   7695 2HE2 GLN A 494     -34.998 -29.363   7.269  1.00 10.40           H  
ATOM   7696  N   ASN A 495     -33.043 -28.325   0.725  1.00 10.35           N  
ATOM   7697  CA  ASN A 495     -33.000 -28.653  -0.685  1.00 10.35           C  
ATOM   7698  C   ASN A 495     -32.250 -27.629  -1.524  1.00 10.35           C  
ATOM   7699  O   ASN A 495     -32.154 -27.780  -2.733  1.00 10.35           O  
ATOM   7700  CB  ASN A 495     -34.410 -28.801  -1.212  1.00 10.35           C  
ATOM   7701  CG  ASN A 495     -35.088 -30.029  -0.695  1.00 10.35           C  
ATOM   7702  OD1 ASN A 495     -34.461 -31.089  -0.562  1.00 10.35           O  
ATOM   7703  ND2 ASN A 495     -36.356 -29.917  -0.399  1.00 10.35           N  
ATOM   7704  H   ASN A 495     -33.830 -27.778   1.083  1.00 10.35           H  
ATOM   7705  HA  ASN A 495     -32.483 -29.605  -0.800  1.00 10.35           H  
ATOM   7706 1HB  ASN A 495     -34.993 -27.924  -0.911  1.00 10.35           H  
ATOM   7707 2HB  ASN A 495     -34.394 -28.830  -2.301  1.00 10.35           H  
ATOM   7708 1HD2 ASN A 495     -36.859 -30.707  -0.051  1.00 10.35           H  
ATOM   7709 2HD2 ASN A 495     -36.819 -29.038  -0.517  1.00 10.35           H  
ATOM   7710  N   TRP A 496     -31.644 -26.628  -0.901  1.00 10.58           N  
ATOM   7711  CA  TRP A 496     -30.954 -25.576  -1.645  1.00 10.58           C  
ATOM   7712  C   TRP A 496     -29.733 -26.156  -2.360  1.00 10.58           C  
ATOM   7713  O   TRP A 496     -29.353 -25.727  -3.459  1.00 10.58           O  
ATOM   7714  CB  TRP A 496     -30.689 -24.396  -0.713  1.00 10.58           C  
ATOM   7715  CG  TRP A 496     -30.269 -23.134  -1.370  1.00 10.58           C  
ATOM   7716  CD1 TRP A 496     -29.203 -22.355  -1.055  1.00 10.58           C  
ATOM   7717  CD2 TRP A 496     -30.899 -22.516  -2.517  1.00 10.58           C  
ATOM   7718  NE1 TRP A 496     -29.147 -21.270  -1.901  1.00 10.58           N  
ATOM   7719  CE2 TRP A 496     -30.172 -21.363  -2.809  1.00 10.58           C  
ATOM   7720  CE3 TRP A 496     -32.003 -22.851  -3.309  1.00 10.58           C  
ATOM   7721  CZ2 TRP A 496     -30.511 -20.533  -3.862  1.00 10.58           C  
ATOM   7722  CZ3 TRP A 496     -32.340 -22.027  -4.370  1.00 10.58           C  
ATOM   7723  CH2 TRP A 496     -31.613 -20.896  -4.640  1.00 10.58           C  
ATOM   7724  H   TRP A 496     -31.674 -26.553   0.116  1.00 10.58           H  
ATOM   7725  HA  TRP A 496     -31.639 -25.203  -2.402  1.00 10.58           H  
ATOM   7726 1HB  TRP A 496     -31.597 -24.184  -0.162  1.00 10.58           H  
ATOM   7727 2HB  TRP A 496     -29.930 -24.676   0.018  1.00 10.58           H  
ATOM   7728  HD1 TRP A 496     -28.505 -22.553  -0.244  1.00 10.58           H  
ATOM   7729  HE1 TRP A 496     -28.456 -20.535  -1.868  1.00 10.58           H  
ATOM   7730  HE3 TRP A 496     -32.584 -23.749  -3.099  1.00 10.58           H  
ATOM   7731  HZ2 TRP A 496     -29.943 -19.632  -4.096  1.00 10.58           H  
ATOM   7732  HZ3 TRP A 496     -33.200 -22.301  -4.983  1.00 10.58           H  
ATOM   7733  HH2 TRP A 496     -31.903 -20.268  -5.481  1.00 10.58           H  
ATOM   7734  N   SER A 497     -29.134 -27.183  -1.765  1.00 11.16           N  
ATOM   7735  CA  SER A 497     -28.001 -27.844  -2.394  1.00 11.16           C  
ATOM   7736  C   SER A 497     -28.396 -28.505  -3.732  1.00 11.16           C  
ATOM   7737  O   SER A 497     -27.545 -28.707  -4.602  1.00 11.16           O  
ATOM   7738  CB  SER A 497     -27.395 -28.870  -1.450  1.00 11.16           C  
ATOM   7739  OG  SER A 497     -28.277 -29.934  -1.194  1.00 11.16           O  
ATOM   7740  H   SER A 497     -29.477 -27.503  -0.867  1.00 11.16           H  
ATOM   7741  HA  SER A 497     -27.242 -27.096  -2.606  1.00 11.16           H  
ATOM   7742 1HB  SER A 497     -26.479 -29.255  -1.895  1.00 11.16           H  
ATOM   7743 2HB  SER A 497     -27.121 -28.383  -0.512  1.00 11.16           H  
ATOM   7744  HG  SER A 497     -28.950 -29.591  -0.588  1.00 11.16           H  
ATOM   7745  N   ALA A 498     -29.697 -28.763  -3.961  1.00 11.93           N  
ATOM   7746  CA  ALA A 498     -30.154 -29.400  -5.194  1.00 11.93           C  
ATOM   7747  C   ALA A 498     -30.162 -28.406  -6.342  1.00 11.93           C  
ATOM   7748  O   ALA A 498     -30.333 -28.779  -7.505  1.00 11.93           O  
ATOM   7749  CB  ALA A 498     -31.548 -29.973  -5.025  1.00 11.93           C  
ATOM   7750  H   ALA A 498     -30.404 -28.523  -3.270  1.00 11.93           H  
ATOM   7751  HA  ALA A 498     -29.461 -30.205  -5.436  1.00 11.93           H  
ATOM   7752 1HB  ALA A 498     -31.853 -30.457  -5.951  1.00 11.93           H  
ATOM   7753 2HB  ALA A 498     -31.549 -30.698  -4.215  1.00 11.93           H  
ATOM   7754 3HB  ALA A 498     -32.243 -29.168  -4.794  1.00 11.93           H  
ATOM   7755  N   TYR A 499     -29.973 -27.133  -6.011  1.00 12.76           N  
ATOM   7756  CA  TYR A 499     -29.940 -26.063  -6.977  1.00 12.76           C  
ATOM   7757  C   TYR A 499     -28.487 -25.669  -7.240  1.00 12.76           C  
ATOM   7758  O   TYR A 499     -28.217 -24.700  -7.951  1.00 12.76           O  
ATOM   7759  CB  TYR A 499     -30.764 -24.891  -6.450  1.00 12.76           C  
ATOM   7760  CG  TYR A 499     -32.221 -25.207  -6.313  1.00 12.76           C  
ATOM   7761  CD1 TYR A 499     -32.652 -25.846  -5.183  1.00 12.76           C  
ATOM   7762  CD2 TYR A 499     -33.124 -24.840  -7.290  1.00 12.76           C  
ATOM   7763  CE1 TYR A 499     -33.982 -26.140  -5.001  1.00 12.76           C  
ATOM   7764  CE2 TYR A 499     -34.468 -25.128  -7.121  1.00 12.76           C  
ATOM   7765  CZ  TYR A 499     -34.897 -25.779  -5.977  1.00 12.76           C  
ATOM   7766  OH  TYR A 499     -36.233 -26.066  -5.803  1.00 12.76           O  
ATOM   7767  H   TYR A 499     -29.833 -26.875  -5.035  1.00 12.76           H  
ATOM   7768  HA  TYR A 499     -30.371 -26.415  -7.914  1.00 12.76           H  
ATOM   7769 1HB  TYR A 499     -30.403 -24.604  -5.470  1.00 12.76           H  
ATOM   7770 2HB  TYR A 499     -30.657 -24.036  -7.108  1.00 12.76           H  
ATOM   7771  HD1 TYR A 499     -31.927 -26.119  -4.437  1.00 12.76           H  
ATOM   7772  HD2 TYR A 499     -32.783 -24.325  -8.189  1.00 12.76           H  
ATOM   7773  HE1 TYR A 499     -34.307 -26.653  -4.093  1.00 12.76           H  
ATOM   7774  HE2 TYR A 499     -35.188 -24.842  -7.888  1.00 12.76           H  
ATOM   7775  HH  TYR A 499     -36.731 -25.738  -6.556  1.00 12.76           H  
ATOM   7776  N   GLY A 500     -27.545 -26.443  -6.671  1.00 13.50           N  
ATOM   7777  CA  GLY A 500     -26.125 -26.179  -6.830  1.00 13.50           C  
ATOM   7778  C   GLY A 500     -25.529 -25.229  -5.789  1.00 13.50           C  
ATOM   7779  O   GLY A 500     -24.402 -24.765  -5.963  1.00 13.50           O  
ATOM   7780  H   GLY A 500     -27.804 -27.245  -6.099  1.00 13.50           H  
ATOM   7781 1HA  GLY A 500     -25.591 -27.129  -6.787  1.00 13.50           H  
ATOM   7782 2HA  GLY A 500     -25.949 -25.773  -7.825  1.00 13.50           H  
ATOM   7783  N   TYR A 501     -26.262 -24.925  -4.715  1.00 14.07           N  
ATOM   7784  CA  TYR A 501     -25.736 -24.012  -3.706  1.00 14.07           C  
ATOM   7785  C   TYR A 501     -25.333 -24.728  -2.420  1.00 14.07           C  
ATOM   7786  O   TYR A 501     -26.187 -25.135  -1.630  1.00 14.07           O  
ATOM   7787  CB  TYR A 501     -26.782 -22.971  -3.396  1.00 14.07           C  
ATOM   7788  CG  TYR A 501     -27.136 -22.095  -4.550  1.00 14.07           C  
ATOM   7789  CD1 TYR A 501     -28.080 -22.535  -5.430  1.00 14.07           C  
ATOM   7790  CD2 TYR A 501     -26.547 -20.858  -4.719  1.00 14.07           C  
ATOM   7791  CE1 TYR A 501     -28.457 -21.761  -6.498  1.00 14.07           C  
ATOM   7792  CE2 TYR A 501     -26.918 -20.066  -5.789  1.00 14.07           C  
ATOM   7793  CZ  TYR A 501     -27.874 -20.519  -6.678  1.00 14.07           C  
ATOM   7794  OH  TYR A 501     -28.253 -19.737  -7.746  1.00 14.07           O  
ATOM   7795  H   TYR A 501     -27.193 -25.316  -4.576  1.00 14.07           H  
ATOM   7796  HA  TYR A 501     -24.848 -23.522  -4.103  1.00 14.07           H  
ATOM   7797 1HB  TYR A 501     -27.685 -23.488  -3.087  1.00 14.07           H  
ATOM   7798 2HB  TYR A 501     -26.449 -22.345  -2.571  1.00 14.07           H  
ATOM   7799  HD1 TYR A 501     -28.525 -23.503  -5.271  1.00 14.07           H  
ATOM   7800  HD2 TYR A 501     -25.797 -20.508  -4.010  1.00 14.07           H  
ATOM   7801  HE1 TYR A 501     -29.211 -22.125  -7.194  1.00 14.07           H  
ATOM   7802  HE2 TYR A 501     -26.460 -19.087  -5.929  1.00 14.07           H  
ATOM   7803  HH  TYR A 501     -28.898 -20.216  -8.274  1.00 14.07           H  
ATOM   7804  N   LYS A 502     -24.033 -24.849  -2.200  1.00 14.48           N  
ATOM   7805  CA  LYS A 502     -23.508 -25.554  -1.038  1.00 14.48           C  
ATOM   7806  C   LYS A 502     -22.058 -25.161  -0.793  1.00 14.48           C  
ATOM   7807  O   LYS A 502     -21.661 -24.930   0.349  1.00 14.48           O  
ATOM   7808  OXT LYS A 502     -21.391 -24.779  -1.753  1.00 14.48           O  
ATOM   7809  CB  LYS A 502     -23.629 -27.072  -1.225  1.00 14.48           C  
ATOM   7810  CG  LYS A 502     -23.200 -27.899  -0.008  1.00 14.48           C  
ATOM   7811  CD  LYS A 502     -23.441 -29.395  -0.225  1.00 14.48           C  
ATOM   7812  CE  LYS A 502     -23.003 -30.211   0.987  1.00 14.48           C  
ATOM   7813  NZ  LYS A 502     -23.238 -31.669   0.792  1.00 14.48           N  
ATOM   7814  H   LYS A 502     -23.389 -24.470  -2.883  1.00 14.48           H  
ATOM   7815  HA  LYS A 502     -24.088 -25.262  -0.161  1.00 14.48           H  
ATOM   7816 1HB  LYS A 502     -24.663 -27.330  -1.447  1.00 14.48           H  
ATOM   7817 2HB  LYS A 502     -23.025 -27.384  -2.077  1.00 14.48           H  
ATOM   7818 1HG  LYS A 502     -22.139 -27.737   0.186  1.00 14.48           H  
ATOM   7819 2HG  LYS A 502     -23.764 -27.575   0.867  1.00 14.48           H  
ATOM   7820 1HD  LYS A 502     -24.501 -29.571  -0.403  1.00 14.48           H  
ATOM   7821 2HD  LYS A 502     -22.884 -29.730  -1.098  1.00 14.48           H  
ATOM   7822 1HE  LYS A 502     -21.941 -30.045   1.164  1.00 14.48           H  
ATOM   7823 2HE  LYS A 502     -23.562 -29.878   1.861  1.00 14.48           H  
ATOM   7824 1HZ  LYS A 502     -22.937 -32.172   1.615  1.00 14.48           H  
ATOM   7825 2HZ  LYS A 502     -24.225 -31.833   0.639  1.00 14.48           H  
ATOM   7826 3HZ  LYS A 502     -22.715 -31.992  -0.009  1.00 14.48           H  
TER    7827
ENDMDL

REMARK ID 670335 MODEL 5 2025-05-17_00000185_full_19
PFRMAT TS
TARGET 2025-05-17_00000185_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.666   1.245   1.126  1.00  4.55           N  
ATOM      2  CA  MET A   1       2.115   1.378   1.000  1.00  4.55           C  
ATOM      3  C   MET A   1       2.555   2.765   0.555  1.00  4.55           C  
ATOM      4  O   MET A   1       1.743   3.656   0.311  1.00  4.55           O  
ATOM      5  CB  MET A   1       2.674   0.323   0.032  1.00  4.55           C  
ATOM      6  CG  MET A   1       2.558  -1.122   0.491  1.00  4.55           C  
ATOM      7  SD  MET A   1       3.557  -1.454   1.994  1.00  4.55           S  
ATOM      8  CE  MET A   1       5.252  -1.374   1.363  1.00  4.55           C  
ATOM      9 1H   MET A   1       0.402   0.273   1.049  1.00  4.55           H  
ATOM     10 2H   MET A   1       0.373   1.603   2.024  1.00  4.55           H  
ATOM     11 3H   MET A   1       0.217   1.775   0.391  1.00  4.55           H  
ATOM     12  HA  MET A   1       2.553   1.204   1.982  1.00  4.55           H  
ATOM     13 1HB  MET A   1       2.149   0.402  -0.921  1.00  4.55           H  
ATOM     14 2HB  MET A   1       3.726   0.507  -0.166  1.00  4.55           H  
ATOM     15 1HG  MET A   1       1.513  -1.350   0.710  1.00  4.55           H  
ATOM     16 2HG  MET A   1       2.893  -1.789  -0.305  1.00  4.55           H  
ATOM     17 1HE  MET A   1       5.959  -1.563   2.180  1.00  4.55           H  
ATOM     18 2HE  MET A   1       5.385  -2.126   0.583  1.00  4.55           H  
ATOM     19 3HE  MET A   1       5.441  -0.383   0.943  1.00  4.55           H  
ATOM     20  N   SER A   2       3.870   2.906   0.416  1.00  3.66           N  
ATOM     21  CA  SER A   2       4.576   4.126   0.017  1.00  3.66           C  
ATOM     22  C   SER A   2       4.809   4.199  -1.488  1.00  3.66           C  
ATOM     23  O   SER A   2       5.437   5.132  -1.984  1.00  3.66           O  
ATOM     24  CB  SER A   2       5.936   4.133   0.664  1.00  3.66           C  
ATOM     25  OG  SER A   2       5.859   4.124   2.064  1.00  3.66           O  
ATOM     26  H   SER A   2       4.461   2.116   0.640  1.00  3.66           H  
ATOM     27  HA  SER A   2       3.993   4.993   0.331  1.00  3.66           H  
ATOM     28 1HB  SER A   2       6.459   3.247   0.325  1.00  3.66           H  
ATOM     29 2HB  SER A   2       6.512   4.990   0.327  1.00  3.66           H  
ATOM     30  HG  SER A   2       6.709   3.688   2.363  1.00  3.66           H  
ATOM     31  N   ALA A   3       4.321   3.191  -2.205  1.00  2.76           N  
ATOM     32  CA  ALA A   3       4.593   3.003  -3.624  1.00  2.76           C  
ATOM     33  C   ALA A   3       6.093   2.790  -3.775  1.00  2.76           C  
ATOM     34  O   ALA A   3       6.638   1.904  -3.116  1.00  2.76           O  
ATOM     35  CB  ALA A   3       4.099   4.180  -4.465  1.00  2.76           C  
ATOM     36  H   ALA A   3       3.770   2.502  -1.726  1.00  2.76           H  
ATOM     37  HA  ALA A   3       4.084   2.100  -3.957  1.00  2.76           H  
ATOM     38 1HB  ALA A   3       4.310   3.981  -5.514  1.00  2.76           H  
ATOM     39 2HB  ALA A   3       3.024   4.286  -4.328  1.00  2.76           H  
ATOM     40 3HB  ALA A   3       4.582   5.105  -4.180  1.00  2.76           H  
ATOM     41  N   LEU A   4       6.767   3.576  -4.611  1.00  2.00           N  
ATOM     42  CA  LEU A   4       8.197   3.377  -4.813  1.00  2.00           C  
ATOM     43  C   LEU A   4       8.462   1.905  -5.112  1.00  2.00           C  
ATOM     44  O   LEU A   4       7.779   1.300  -5.943  1.00  2.00           O  
ATOM     45  CB  LEU A   4       8.987   3.801  -3.555  1.00  2.00           C  
ATOM     46  CG  LEU A   4       8.785   5.219  -3.095  1.00  2.00           C  
ATOM     47  CD1 LEU A   4       9.523   5.412  -1.791  1.00  2.00           C  
ATOM     48  CD2 LEU A   4       9.288   6.163  -4.163  1.00  2.00           C  
ATOM     49  H   LEU A   4       6.293   4.308  -5.115  1.00  2.00           H  
ATOM     50  HA  LEU A   4       8.524   3.972  -5.664  1.00  2.00           H  
ATOM     51 1HB  LEU A   4       8.740   3.145  -2.716  1.00  2.00           H  
ATOM     52 2HB  LEU A   4      10.052   3.708  -3.769  1.00  2.00           H  
ATOM     53  HG  LEU A   4       7.731   5.405  -2.916  1.00  2.00           H  
ATOM     54 1HD1 LEU A   4       9.377   6.431  -1.445  1.00  2.00           H  
ATOM     55 2HD1 LEU A   4       9.126   4.711  -1.044  1.00  2.00           H  
ATOM     56 3HD1 LEU A   4      10.584   5.222  -1.940  1.00  2.00           H  
ATOM     57 1HD2 LEU A   4       9.145   7.193  -3.836  1.00  2.00           H  
ATOM     58 2HD2 LEU A   4      10.349   5.980  -4.343  1.00  2.00           H  
ATOM     59 3HD2 LEU A   4       8.728   5.991  -5.082  1.00  2.00           H  
ATOM     60  N   ASN A   5       9.455   1.341  -4.439  1.00  1.46           N  
ATOM     61  CA  ASN A   5       9.812  -0.051  -4.592  1.00  1.46           C  
ATOM     62  C   ASN A   5      10.540  -0.476  -3.312  1.00  1.46           C  
ATOM     63  O   ASN A   5      11.530   0.170  -2.956  1.00  1.46           O  
ATOM     64  CB  ASN A   5      10.676  -0.284  -5.812  1.00  1.46           C  
ATOM     65  CG  ASN A   5      10.829  -1.739  -6.132  1.00  1.46           C  
ATOM     66  OD1 ASN A   5      11.315  -2.566  -5.344  1.00  1.46           O  
ATOM     67  ND2 ASN A   5      10.397  -2.077  -7.323  1.00  1.46           N  
ATOM     68  H   ASN A   5       9.971   1.896  -3.778  1.00  1.46           H  
ATOM     69  HA  ASN A   5       8.899  -0.618  -4.728  1.00  1.46           H  
ATOM     70 1HB  ASN A   5      10.239   0.224  -6.675  1.00  1.46           H  
ATOM     71 2HB  ASN A   5      11.667   0.149  -5.648  1.00  1.46           H  
ATOM     72 1HD2 ASN A   5      10.449  -3.028  -7.632  1.00  1.46           H  
ATOM     73 2HD2 ASN A   5      10.009  -1.380  -7.931  1.00  1.46           H  
ATOM     74  N   PRO A   6      10.104  -1.519  -2.585  1.00  1.10           N  
ATOM     75  CA  PRO A   6      10.747  -2.035  -1.381  1.00  1.10           C  
ATOM     76  C   PRO A   6      12.261  -2.189  -1.558  1.00  1.10           C  
ATOM     77  O   PRO A   6      13.035  -2.005  -0.624  1.00  1.10           O  
ATOM     78  CB  PRO A   6      10.061  -3.397  -1.236  1.00  1.10           C  
ATOM     79  CG  PRO A   6       8.684  -3.179  -1.827  1.00  1.10           C  
ATOM     80  CD  PRO A   6       8.891  -2.264  -2.989  1.00  1.10           C  
ATOM     81  HA  PRO A   6      10.518  -1.374  -0.528  1.00  1.10           H  
ATOM     82 1HB  PRO A   6      10.646  -4.171  -1.765  1.00  1.10           H  
ATOM     83 2HB  PRO A   6      10.022  -3.692  -0.197  1.00  1.10           H  
ATOM     84 1HG  PRO A   6       8.239  -4.142  -2.122  1.00  1.10           H  
ATOM     85 2HG  PRO A   6       8.017  -2.732  -1.073  1.00  1.10           H  
ATOM     86 1HD  PRO A   6       9.059  -2.840  -3.912  1.00  1.10           H  
ATOM     87 2HD  PRO A   6       8.014  -1.598  -3.048  1.00  1.10           H  
ATOM     88  N   ALA A   7      12.695  -2.515  -2.773  1.00  0.89           N  
ATOM     89  CA  ALA A   7      14.105  -2.679  -3.076  1.00  0.89           C  
ATOM     90  C   ALA A   7      14.903  -1.397  -2.855  1.00  0.89           C  
ATOM     91  O   ALA A   7      16.088  -1.426  -2.491  1.00  0.89           O  
ATOM     92  CB  ALA A   7      14.237  -3.076  -4.505  1.00  0.89           C  
ATOM     93  H   ALA A   7      12.045  -2.637  -3.544  1.00  0.89           H  
ATOM     94  HA  ALA A   7      14.508  -3.459  -2.431  1.00  0.89           H  
ATOM     95 1HB  ALA A   7      15.256  -3.207  -4.719  1.00  0.89           H  
ATOM     96 2HB  ALA A   7      13.699  -3.989  -4.677  1.00  0.89           H  
ATOM     97 3HB  ALA A   7      13.836  -2.291  -5.132  1.00  0.89           H  
ATOM     98  N   LEU A   8      14.244  -0.268  -3.152  1.00  0.78           N  
ATOM     99  CA  LEU A   8      14.812   1.067  -3.090  1.00  0.78           C  
ATOM    100  C   LEU A   8      14.742   1.675  -1.699  1.00  0.78           C  
ATOM    101  O   LEU A   8      15.589   2.493  -1.343  1.00  0.78           O  
ATOM    102  CB  LEU A   8      14.144   2.020  -4.065  1.00  0.78           C  
ATOM    103  CG  LEU A   8      14.820   3.355  -4.126  1.00  0.78           C  
ATOM    104  CD1 LEU A   8      16.256   3.113  -4.565  1.00  0.78           C  
ATOM    105  CD2 LEU A   8      14.096   4.263  -5.103  1.00  0.78           C  
ATOM    106  H   LEU A   8      13.261  -0.333  -3.390  1.00  0.78           H  
ATOM    107  HA  LEU A   8      15.860   0.992  -3.369  1.00  0.78           H  
ATOM    108 1HB  LEU A   8      14.138   1.585  -5.063  1.00  0.78           H  
ATOM    109 2HB  LEU A   8      13.112   2.176  -3.750  1.00  0.78           H  
ATOM    110  HG  LEU A   8      14.829   3.813  -3.136  1.00  0.78           H  
ATOM    111 1HD1 LEU A   8      16.757   4.022  -4.605  1.00  0.78           H  
ATOM    112 2HD1 LEU A   8      16.760   2.458  -3.854  1.00  0.78           H  
ATOM    113 3HD1 LEU A   8      16.260   2.654  -5.551  1.00  0.78           H  
ATOM    114 1HD2 LEU A   8      14.595   5.226  -5.160  1.00  0.78           H  
ATOM    115 2HD2 LEU A   8      14.099   3.801  -6.088  1.00  0.78           H  
ATOM    116 3HD2 LEU A   8      13.067   4.406  -4.774  1.00  0.78           H  
ATOM    117  N   ARG A   9      13.671   1.396  -0.960  1.00  0.72           N  
ATOM    118  CA  ARG A   9      13.559   1.984   0.376  1.00  0.72           C  
ATOM    119  C   ARG A   9      13.465   0.910   1.468  1.00  0.72           C  
ATOM    120  O   ARG A   9      12.512   0.131   1.541  1.00  0.72           O  
ATOM    121  CB  ARG A   9      12.399   2.963   0.445  1.00  0.72           C  
ATOM    122  CG  ARG A   9      12.211   3.623   1.806  1.00  0.72           C  
ATOM    123  CD  ARG A   9      11.229   4.755   1.776  1.00  0.72           C  
ATOM    124  NE  ARG A   9      11.735   5.897   1.005  1.00  0.72           N  
ATOM    125  CZ  ARG A   9      11.119   7.097   0.911  1.00  0.72           C  
ATOM    126  NH1 ARG A   9       9.995   7.315   1.558  1.00  0.72           N  
ATOM    127  NH2 ARG A   9      11.637   8.063   0.168  1.00  0.72           N  
ATOM    128  H   ARG A   9      12.962   0.761  -1.334  1.00  0.72           H  
ATOM    129  HA  ARG A   9      14.464   2.560   0.569  1.00  0.72           H  
ATOM    130 1HB  ARG A   9      12.545   3.753  -0.292  1.00  0.72           H  
ATOM    131 2HB  ARG A   9      11.469   2.449   0.191  1.00  0.72           H  
ATOM    132 1HG  ARG A   9      11.834   2.881   2.505  1.00  0.72           H  
ATOM    133 2HG  ARG A   9      13.169   4.002   2.162  1.00  0.72           H  
ATOM    134 1HD  ARG A   9      10.300   4.423   1.316  1.00  0.72           H  
ATOM    135 2HD  ARG A   9      11.025   5.087   2.792  1.00  0.72           H  
ATOM    136  HE  ARG A   9      12.593   5.767   0.489  1.00  0.72           H  
ATOM    137 1HH1 ARG A   9       9.587   6.580   2.121  1.00  0.72           H  
ATOM    138 2HH1 ARG A   9       9.536   8.213   1.488  1.00  0.72           H  
ATOM    139 1HH2 ARG A   9      12.489   7.913  -0.352  1.00  0.72           H  
ATOM    140 2HH2 ARG A   9      11.168   8.953   0.108  1.00  0.72           H  
ATOM    141  N   PHE A  10      14.461   0.907   2.351  1.00  0.70           N  
ATOM    142  CA  PHE A  10      14.581  -0.091   3.412  1.00  0.70           C  
ATOM    143  C   PHE A  10      13.375  -0.143   4.329  1.00  0.70           C  
ATOM    144  O   PHE A  10      12.854  -1.218   4.603  1.00  0.70           O  
ATOM    145  CB  PHE A  10      15.838   0.163   4.233  1.00  0.70           C  
ATOM    146  CG  PHE A  10      16.090  -0.824   5.336  1.00  0.70           C  
ATOM    147  CD1 PHE A  10      16.699  -2.054   5.074  1.00  0.70           C  
ATOM    148  CD2 PHE A  10      15.738  -0.527   6.633  1.00  0.70           C  
ATOM    149  CE1 PHE A  10      16.949  -2.946   6.097  1.00  0.70           C  
ATOM    150  CE2 PHE A  10      15.986  -1.412   7.642  1.00  0.70           C  
ATOM    151  CZ  PHE A  10      16.591  -2.615   7.385  1.00  0.70           C  
ATOM    152  H   PHE A  10      15.194   1.598   2.256  1.00  0.70           H  
ATOM    153  HA  PHE A  10      14.663  -1.068   2.949  1.00  0.70           H  
ATOM    154 1HB  PHE A  10      16.700   0.152   3.577  1.00  0.70           H  
ATOM    155 2HB  PHE A  10      15.795   1.159   4.678  1.00  0.70           H  
ATOM    156  HD1 PHE A  10      16.990  -2.298   4.054  1.00  0.70           H  
ATOM    157  HD2 PHE A  10      15.262   0.436   6.848  1.00  0.70           H  
ATOM    158  HE1 PHE A  10      17.432  -3.902   5.886  1.00  0.70           H  
ATOM    159  HE2 PHE A  10      15.704  -1.160   8.639  1.00  0.70           H  
ATOM    160  HZ  PHE A  10      16.785  -3.296   8.199  1.00  0.70           H  
ATOM    161  N   ARG A  11      12.910   0.995   4.816  1.00  0.69           N  
ATOM    162  CA  ARG A  11      11.770   0.938   5.720  1.00  0.69           C  
ATOM    163  C   ARG A  11      10.550   0.283   5.058  1.00  0.69           C  
ATOM    164  O   ARG A  11       9.834  -0.487   5.705  1.00  0.69           O  
ATOM    165  CB  ARG A  11      11.416   2.320   6.205  1.00  0.69           C  
ATOM    166  CG  ARG A  11      10.253   2.403   7.179  1.00  0.69           C  
ATOM    167  CD  ARG A  11      10.520   1.699   8.481  1.00  0.69           C  
ATOM    168  NE  ARG A  11      11.653   2.276   9.208  1.00  0.69           N  
ATOM    169  CZ  ARG A  11      11.985   1.969  10.484  1.00  0.69           C  
ATOM    170  NH1 ARG A  11      11.249   1.131  11.180  1.00  0.69           N  
ATOM    171  NH2 ARG A  11      13.040   2.515  11.042  1.00  0.69           N  
ATOM    172  H   ARG A  11      13.351   1.873   4.585  1.00  0.69           H  
ATOM    173  HA  ARG A  11      12.056   0.337   6.586  1.00  0.69           H  
ATOM    174 1HB  ARG A  11      12.289   2.757   6.694  1.00  0.69           H  
ATOM    175 2HB  ARG A  11      11.170   2.949   5.348  1.00  0.69           H  
ATOM    176 1HG  ARG A  11      10.037   3.449   7.396  1.00  0.69           H  
ATOM    177 2HG  ARG A  11       9.376   1.940   6.720  1.00  0.69           H  
ATOM    178 1HD  ARG A  11       9.638   1.768   9.116  1.00  0.69           H  
ATOM    179 2HD  ARG A  11      10.743   0.647   8.284  1.00  0.69           H  
ATOM    180  HE  ARG A  11      12.257   2.926   8.715  1.00  0.69           H  
ATOM    181 1HH1 ARG A  11      10.433   0.709  10.765  1.00  0.69           H  
ATOM    182 2HH1 ARG A  11      11.505   0.916  12.134  1.00  0.69           H  
ATOM    183 1HH2 ARG A  11      13.640   3.160  10.519  1.00  0.69           H  
ATOM    184 2HH2 ARG A  11      13.274   2.305  12.013  1.00  0.69           H  
ATOM    185  N   ASP A  12      10.319   0.564   3.766  1.00  0.69           N  
ATOM    186  CA  ASP A  12       9.188  -0.034   3.062  1.00  0.69           C  
ATOM    187  C   ASP A  12       9.392  -1.536   2.993  1.00  0.69           C  
ATOM    188  O   ASP A  12       8.452  -2.303   3.189  1.00  0.69           O  
ATOM    189  CB  ASP A  12       9.066   0.530   1.658  1.00  0.69           C  
ATOM    190  CG  ASP A  12       8.591   1.973   1.621  1.00  0.69           C  
ATOM    191  OD1 ASP A  12       8.061   2.480   2.598  1.00  0.69           O  
ATOM    192  OD2 ASP A  12       8.808   2.586   0.613  1.00  0.69           O  
ATOM    193  H   ASP A  12      10.950   1.173   3.269  1.00  0.69           H  
ATOM    194  HA  ASP A  12       8.272   0.173   3.616  1.00  0.69           H  
ATOM    195 1HB  ASP A  12      10.033   0.468   1.161  1.00  0.69           H  
ATOM    196 2HB  ASP A  12       8.370  -0.080   1.081  1.00  0.69           H  
ATOM    197  N   PHE A  13      10.640  -1.951   2.769  1.00  0.69           N  
ATOM    198  CA  PHE A  13      11.000  -3.358   2.737  1.00  0.69           C  
ATOM    199  C   PHE A  13      10.637  -4.046   4.031  1.00  0.69           C  
ATOM    200  O   PHE A  13      10.059  -5.134   4.021  1.00  0.69           O  
ATOM    201  CB  PHE A  13      12.471  -3.563   2.415  1.00  0.69           C  
ATOM    202  CG  PHE A  13      12.874  -4.965   2.512  1.00  0.69           C  
ATOM    203  CD1 PHE A  13      12.500  -5.890   1.553  1.00  0.69           C  
ATOM    204  CD2 PHE A  13      13.665  -5.368   3.563  1.00  0.69           C  
ATOM    205  CE1 PHE A  13      12.899  -7.197   1.680  1.00  0.69           C  
ATOM    206  CE2 PHE A  13      14.062  -6.662   3.670  1.00  0.69           C  
ATOM    207  CZ  PHE A  13      13.668  -7.577   2.726  1.00  0.69           C  
ATOM    208  H   PHE A  13      11.368  -1.251   2.594  1.00  0.69           H  
ATOM    209  HA  PHE A  13      10.425  -3.836   1.952  1.00  0.69           H  
ATOM    210 1HB  PHE A  13      12.676  -3.211   1.424  1.00  0.69           H  
ATOM    211 2HB  PHE A  13      13.084  -3.004   3.088  1.00  0.69           H  
ATOM    212  HD1 PHE A  13      11.882  -5.576   0.710  1.00  0.69           H  
ATOM    213  HD2 PHE A  13      13.970  -4.631   4.310  1.00  0.69           H  
ATOM    214  HE1 PHE A  13      12.613  -7.934   0.959  1.00  0.69           H  
ATOM    215  HE2 PHE A  13      14.680  -6.973   4.499  1.00  0.69           H  
ATOM    216  HZ  PHE A  13      13.968  -8.610   2.806  1.00  0.69           H  
ATOM    217  N   ILE A  14      10.992  -3.422   5.148  1.00  0.70           N  
ATOM    218  CA  ILE A  14      10.715  -4.026   6.435  1.00  0.70           C  
ATOM    219  C   ILE A  14       9.203  -4.141   6.610  1.00  0.70           C  
ATOM    220  O   ILE A  14       8.710  -5.169   7.085  1.00  0.70           O  
ATOM    221  CB  ILE A  14      11.359  -3.210   7.570  1.00  0.70           C  
ATOM    222  CG1 ILE A  14      12.834  -3.222   7.343  1.00  0.70           C  
ATOM    223  CG2 ILE A  14      11.048  -3.792   8.922  1.00  0.70           C  
ATOM    224  CD1 ILE A  14      13.369  -4.574   7.255  1.00  0.70           C  
ATOM    225  H   ILE A  14      11.481  -2.529   5.079  1.00  0.70           H  
ATOM    226  HA  ILE A  14      11.136  -5.026   6.453  1.00  0.70           H  
ATOM    227  HB  ILE A  14      11.007  -2.177   7.515  1.00  0.70           H  
ATOM    228 1HG1 ILE A  14      13.052  -2.719   6.421  1.00  0.70           H  
ATOM    229 2HG1 ILE A  14      13.334  -2.697   8.153  1.00  0.70           H  
ATOM    230 1HG2 ILE A  14      11.531  -3.200   9.700  1.00  0.70           H  
ATOM    231 2HG2 ILE A  14       9.977  -3.792   9.074  1.00  0.70           H  
ATOM    232 3HG2 ILE A  14      11.427  -4.793   8.949  1.00  0.70           H  
ATOM    233 1HD1 ILE A  14      14.424  -4.515   7.062  1.00  0.70           H  
ATOM    234 2HD1 ILE A  14      13.181  -5.106   8.184  1.00  0.70           H  
ATOM    235 3HD1 ILE A  14      12.890  -5.095   6.437  1.00  0.70           H  
ATOM    236  N   GLN A  15       8.456  -3.117   6.181  1.00  0.71           N  
ATOM    237  CA  GLN A  15       7.002  -3.188   6.258  1.00  0.71           C  
ATOM    238  C   GLN A  15       6.464  -4.309   5.349  1.00  0.71           C  
ATOM    239  O   GLN A  15       5.500  -4.989   5.709  1.00  0.71           O  
ATOM    240  CB  GLN A  15       6.384  -1.831   5.920  1.00  0.71           C  
ATOM    241  CG  GLN A  15       6.677  -0.745   6.978  1.00  0.71           C  
ATOM    242  CD  GLN A  15       6.058  -1.041   8.375  1.00  0.71           C  
ATOM    243  OE1 GLN A  15       6.770  -1.168   9.404  1.00  0.71           O  
ATOM    244  NE2 GLN A  15       4.729  -1.145   8.409  1.00  0.71           N  
ATOM    245  H   GLN A  15       8.907  -2.277   5.814  1.00  0.71           H  
ATOM    246  HA  GLN A  15       6.728  -3.430   7.280  1.00  0.71           H  
ATOM    247 1HB  GLN A  15       6.777  -1.483   4.967  1.00  0.71           H  
ATOM    248 2HB  GLN A  15       5.306  -1.934   5.813  1.00  0.71           H  
ATOM    249 1HG  GLN A  15       7.755  -0.680   7.101  1.00  0.71           H  
ATOM    250 2HG  GLN A  15       6.289   0.207   6.618  1.00  0.71           H  
ATOM    251 1HE2 GLN A  15       4.255  -1.328   9.270  1.00  0.71           H  
ATOM    252 2HE2 GLN A  15       4.198  -1.037   7.566  1.00  0.71           H  
ATOM    253  N   VAL A  16       7.106  -4.554   4.200  1.00  0.73           N  
ATOM    254  CA  VAL A  16       6.684  -5.668   3.355  1.00  0.73           C  
ATOM    255  C   VAL A  16       6.924  -6.981   4.074  1.00  0.73           C  
ATOM    256  O   VAL A  16       6.066  -7.868   4.052  1.00  0.73           O  
ATOM    257  CB  VAL A  16       7.409  -5.742   2.004  1.00  0.73           C  
ATOM    258  CG1 VAL A  16       7.033  -7.052   1.324  1.00  0.73           C  
ATOM    259  CG2 VAL A  16       7.015  -4.600   1.140  1.00  0.73           C  
ATOM    260  H   VAL A  16       7.871  -3.947   3.909  1.00  0.73           H  
ATOM    261  HA  VAL A  16       5.619  -5.562   3.156  1.00  0.73           H  
ATOM    262  HB  VAL A  16       8.486  -5.737   2.161  1.00  0.73           H  
ATOM    263 1HG1 VAL A  16       7.538  -7.126   0.374  1.00  0.73           H  
ATOM    264 2HG1 VAL A  16       7.328  -7.893   1.958  1.00  0.73           H  
ATOM    265 3HG1 VAL A  16       5.957  -7.087   1.163  1.00  0.73           H  
ATOM    266 1HG2 VAL A  16       7.526  -4.695   0.202  1.00  0.73           H  
ATOM    267 2HG2 VAL A  16       5.939  -4.620   0.977  1.00  0.73           H  
ATOM    268 3HG2 VAL A  16       7.289  -3.674   1.614  1.00  0.73           H  
ATOM    269  N   LEU A  17       8.080  -7.114   4.732  1.00  0.75           N  
ATOM    270  CA  LEU A  17       8.356  -8.353   5.435  1.00  0.75           C  
ATOM    271  C   LEU A  17       7.282  -8.564   6.499  1.00  0.75           C  
ATOM    272  O   LEU A  17       6.799  -9.680   6.703  1.00  0.75           O  
ATOM    273  CB  LEU A  17       9.725  -8.333   6.133  1.00  0.75           C  
ATOM    274  CG  LEU A  17      10.984  -8.326   5.307  1.00  0.75           C  
ATOM    275  CD1 LEU A  17      12.182  -8.209   6.285  1.00  0.75           C  
ATOM    276  CD2 LEU A  17      11.061  -9.590   4.481  1.00  0.75           C  
ATOM    277  H   LEU A  17       8.766  -6.357   4.711  1.00  0.75           H  
ATOM    278  HA  LEU A  17       8.319  -9.179   4.726  1.00  0.75           H  
ATOM    279 1HB  LEU A  17       9.763  -7.470   6.794  1.00  0.75           H  
ATOM    280 2HB  LEU A  17       9.781  -9.225   6.741  1.00  0.75           H  
ATOM    281  HG  LEU A  17      10.991  -7.456   4.643  1.00  0.75           H  
ATOM    282 1HD1 LEU A  17      13.109  -8.201   5.741  1.00  0.75           H  
ATOM    283 2HD1 LEU A  17      12.090  -7.298   6.860  1.00  0.75           H  
ATOM    284 3HD1 LEU A  17      12.175  -9.067   6.960  1.00  0.75           H  
ATOM    285 1HD2 LEU A  17      11.969  -9.585   3.897  1.00  0.75           H  
ATOM    286 2HD2 LEU A  17      11.063 -10.456   5.143  1.00  0.75           H  
ATOM    287 3HD2 LEU A  17      10.202  -9.647   3.812  1.00  0.75           H  
ATOM    288  N   LYS A  18       6.849  -7.484   7.155  1.00  0.76           N  
ATOM    289  CA  LYS A  18       5.795  -7.632   8.148  1.00  0.76           C  
ATOM    290  C   LYS A  18       4.479  -8.061   7.500  1.00  0.76           C  
ATOM    291  O   LYS A  18       3.817  -8.982   7.984  1.00  0.76           O  
ATOM    292  CB  LYS A  18       5.560  -6.315   8.884  1.00  0.76           C  
ATOM    293  CG  LYS A  18       6.645  -5.912   9.806  1.00  0.76           C  
ATOM    294  CD  LYS A  18       6.328  -4.586  10.427  1.00  0.76           C  
ATOM    295  CE  LYS A  18       7.433  -4.082  11.298  1.00  0.76           C  
ATOM    296  NZ  LYS A  18       7.096  -2.740  11.835  1.00  0.76           N  
ATOM    297  H   LYS A  18       7.284  -6.575   6.985  1.00  0.76           H  
ATOM    298  HA  LYS A  18       6.093  -8.397   8.863  1.00  0.76           H  
ATOM    299 1HB  LYS A  18       5.430  -5.514   8.163  1.00  0.76           H  
ATOM    300 2HB  LYS A  18       4.639  -6.383   9.459  1.00  0.76           H  
ATOM    301 1HG  LYS A  18       6.697  -6.658  10.585  1.00  0.76           H  
ATOM    302 2HG  LYS A  18       7.597  -5.869   9.281  1.00  0.76           H  
ATOM    303 1HD  LYS A  18       6.143  -3.855   9.644  1.00  0.76           H  
ATOM    304 2HD  LYS A  18       5.429  -4.677  11.033  1.00  0.76           H  
ATOM    305 1HE  LYS A  18       7.593  -4.771  12.124  1.00  0.76           H  
ATOM    306 2HE  LYS A  18       8.344  -4.011  10.719  1.00  0.76           H  
ATOM    307 1HZ  LYS A  18       7.842  -2.400  12.422  1.00  0.76           H  
ATOM    308 2HZ  LYS A  18       6.949  -2.096  11.028  1.00  0.76           H  
ATOM    309 3HZ  LYS A  18       6.252  -2.804  12.386  1.00  0.76           H  
ATOM    310  N   ASN A  19       4.141  -7.461   6.358  1.00  0.76           N  
ATOM    311  CA  ASN A  19       2.884  -7.746   5.670  1.00  0.76           C  
ATOM    312  C   ASN A  19       2.803  -9.189   5.179  1.00  0.76           C  
ATOM    313  O   ASN A  19       1.726  -9.790   5.168  1.00  0.76           O  
ATOM    314  CB  ASN A  19       2.697  -6.776   4.522  1.00  0.76           C  
ATOM    315  CG  ASN A  19       2.375  -5.379   5.010  1.00  0.76           C  
ATOM    316  OD1 ASN A  19       1.880  -5.193   6.130  1.00  0.76           O  
ATOM    317  ND2 ASN A  19       2.655  -4.392   4.198  1.00  0.76           N  
ATOM    318  H   ASN A  19       4.745  -6.727   5.989  1.00  0.76           H  
ATOM    319  HA  ASN A  19       2.069  -7.601   6.379  1.00  0.76           H  
ATOM    320 1HB  ASN A  19       3.610  -6.742   3.929  1.00  0.76           H  
ATOM    321 2HB  ASN A  19       1.896  -7.124   3.873  1.00  0.76           H  
ATOM    322 1HD2 ASN A  19       2.465  -3.453   4.484  1.00  0.76           H  
ATOM    323 2HD2 ASN A  19       3.058  -4.581   3.305  1.00  0.76           H  
ATOM    324  N   GLU A  20       3.950  -9.764   4.819  1.00  0.75           N  
ATOM    325  CA  GLU A  20       4.000 -11.150   4.367  1.00  0.75           C  
ATOM    326  C   GLU A  20       4.124 -12.152   5.518  1.00  0.75           C  
ATOM    327  O   GLU A  20       4.152 -13.362   5.277  1.00  0.75           O  
ATOM    328  CB  GLU A  20       5.160 -11.394   3.380  1.00  0.75           C  
ATOM    329  CG  GLU A  20       5.023 -10.707   2.003  1.00  0.75           C  
ATOM    330  CD  GLU A  20       6.134 -11.110   1.021  1.00  0.75           C  
ATOM    331  OE1 GLU A  20       7.013 -11.838   1.421  1.00  0.75           O  
ATOM    332  OE2 GLU A  20       6.063 -10.729  -0.132  1.00  0.75           O  
ATOM    333  H   GLU A  20       4.802  -9.201   4.818  1.00  0.75           H  
ATOM    334  HA  GLU A  20       3.070 -11.364   3.844  1.00  0.75           H  
ATOM    335 1HB  GLU A  20       6.090 -11.035   3.834  1.00  0.75           H  
ATOM    336 2HB  GLU A  20       5.273 -12.461   3.213  1.00  0.75           H  
ATOM    337 1HG  GLU A  20       4.058 -10.968   1.571  1.00  0.75           H  
ATOM    338 2HG  GLU A  20       5.047  -9.626   2.149  1.00  0.75           H  
ATOM    339  N   GLY A  21       4.225 -11.668   6.764  1.00  0.74           N  
ATOM    340  CA  GLY A  21       4.410 -12.552   7.907  1.00  0.74           C  
ATOM    341  C   GLY A  21       5.841 -13.083   7.966  1.00  0.74           C  
ATOM    342  O   GLY A  21       6.094 -14.149   8.527  1.00  0.74           O  
ATOM    343  H   GLY A  21       4.156 -10.667   6.940  1.00  0.74           H  
ATOM    344 1HA  GLY A  21       4.182 -12.002   8.821  1.00  0.74           H  
ATOM    345 2HA  GLY A  21       3.708 -13.381   7.844  1.00  0.74           H  
ATOM    346  N   ASP A  22       6.777 -12.342   7.366  1.00  0.72           N  
ATOM    347  CA  ASP A  22       8.166 -12.749   7.275  1.00  0.72           C  
ATOM    348  C   ASP A  22       9.075 -11.987   8.243  1.00  0.72           C  
ATOM    349  O   ASP A  22      10.304 -11.994   8.069  1.00  0.72           O  
ATOM    350  CB  ASP A  22       8.675 -12.530   5.863  1.00  0.72           C  
ATOM    351  CG  ASP A  22       9.761 -13.425   5.514  1.00  0.72           C  
ATOM    352  OD1 ASP A  22       9.643 -14.600   5.834  1.00  0.72           O  
ATOM    353  OD2 ASP A  22      10.725 -12.992   4.924  1.00  0.72           O  
ATOM    354  H   ASP A  22       6.524 -11.450   6.953  1.00  0.72           H  
ATOM    355  HA  ASP A  22       8.228 -13.811   7.510  1.00  0.72           H  
ATOM    356 1HB  ASP A  22       7.854 -12.671   5.156  1.00  0.72           H  
ATOM    357 2HB  ASP A  22       9.005 -11.503   5.762  1.00  0.72           H  
ATOM    358  N   LEU A  23       8.466 -11.348   9.254  1.00  0.71           N  
ATOM    359  CA  LEU A  23       9.203 -10.633  10.289  1.00  0.71           C  
ATOM    360  C   LEU A  23       8.541 -10.771  11.670  1.00  0.71           C  
ATOM    361  O   LEU A  23       7.323 -10.629  11.807  1.00  0.71           O  
ATOM    362  CB  LEU A  23       9.354  -9.151   9.925  1.00  0.71           C  
ATOM    363  CG  LEU A  23      10.228  -8.278  10.845  1.00  0.71           C  
ATOM    364  CD1 LEU A  23      10.849  -7.211  10.007  1.00  0.71           C  
ATOM    365  CD2 LEU A  23       9.395  -7.649  11.925  1.00  0.71           C  
ATOM    366  H   LEU A  23       7.459 -11.387   9.307  1.00  0.71           H  
ATOM    367  HA  LEU A  23      10.185 -11.067  10.328  1.00  0.71           H  
ATOM    368 1HB  LEU A  23       9.790  -9.095   8.951  1.00  0.71           H  
ATOM    369 2HB  LEU A  23       8.366  -8.702   9.881  1.00  0.71           H  
ATOM    370  HG  LEU A  23      11.019  -8.881  11.296  1.00  0.71           H  
ATOM    371 1HD1 LEU A  23      11.472  -6.580  10.630  1.00  0.71           H  
ATOM    372 2HD1 LEU A  23      11.455  -7.667   9.231  1.00  0.71           H  
ATOM    373 3HD1 LEU A  23      10.059  -6.613   9.550  1.00  0.71           H  
ATOM    374 1HD2 LEU A  23      10.007  -7.034  12.539  1.00  0.71           H  
ATOM    375 2HD2 LEU A  23       8.644  -7.049  11.484  1.00  0.71           H  
ATOM    376 3HD2 LEU A  23       8.933  -8.409  12.532  1.00  0.71           H  
ATOM    377  N   ILE A  24       9.358 -11.047  12.685  1.00  0.71           N  
ATOM    378  CA  ILE A  24       8.925 -11.163  14.075  1.00  0.71           C  
ATOM    379  C   ILE A  24       9.470 -10.060  14.959  1.00  0.71           C  
ATOM    380  O   ILE A  24      10.677  -9.983  15.193  1.00  0.71           O  
ATOM    381  CB  ILE A  24       9.393 -12.506  14.660  1.00  0.71           C  
ATOM    382  CG1 ILE A  24       8.758 -13.628  13.891  1.00  0.71           C  
ATOM    383  CG2 ILE A  24       9.080 -12.571  16.154  1.00  0.71           C  
ATOM    384  CD1 ILE A  24       9.382 -14.979  14.154  1.00  0.71           C  
ATOM    385  H   ILE A  24      10.341 -11.154  12.468  1.00  0.71           H  
ATOM    386  HA  ILE A  24       7.838 -11.119  14.105  1.00  0.71           H  
ATOM    387  HB  ILE A  24      10.470 -12.599  14.518  1.00  0.71           H  
ATOM    388 1HG1 ILE A  24       7.705 -13.684  14.167  1.00  0.71           H  
ATOM    389 2HG1 ILE A  24       8.810 -13.389  12.855  1.00  0.71           H  
ATOM    390 1HG2 ILE A  24       9.428 -13.519  16.563  1.00  0.71           H  
ATOM    391 2HG2 ILE A  24       9.582 -11.752  16.670  1.00  0.71           H  
ATOM    392 3HG2 ILE A  24       8.005 -12.484  16.306  1.00  0.71           H  
ATOM    393 1HD1 ILE A  24       8.867 -15.741  13.568  1.00  0.71           H  
ATOM    394 2HD1 ILE A  24      10.439 -14.951  13.863  1.00  0.71           H  
ATOM    395 3HD1 ILE A  24       9.301 -15.218  15.211  1.00  0.71           H  
ATOM    396  N   GLU A  25       8.584  -9.245  15.510  1.00  0.71           N  
ATOM    397  CA  GLU A  25       9.049  -8.186  16.387  1.00  0.71           C  
ATOM    398  C   GLU A  25       9.264  -8.759  17.778  1.00  0.71           C  
ATOM    399  O   GLU A  25       8.454  -9.554  18.259  1.00  0.71           O  
ATOM    400  CB  GLU A  25       8.071  -7.008  16.400  1.00  0.71           C  
ATOM    401  CG  GLU A  25       8.002  -6.245  15.068  1.00  0.71           C  
ATOM    402  CD  GLU A  25       7.067  -5.050  15.086  1.00  0.71           C  
ATOM    403  OE1 GLU A  25       5.998  -5.161  15.630  1.00  0.71           O  
ATOM    404  OE2 GLU A  25       7.448  -4.006  14.580  1.00  0.71           O  
ATOM    405  H   GLU A  25       7.599  -9.349  15.305  1.00  0.71           H  
ATOM    406  HA  GLU A  25      10.007  -7.821  16.021  1.00  0.71           H  
ATOM    407 1HB  GLU A  25       7.072  -7.364  16.641  1.00  0.71           H  
ATOM    408 2HB  GLU A  25       8.368  -6.301  17.176  1.00  0.71           H  
ATOM    409 1HG  GLU A  25       9.001  -5.904  14.824  1.00  0.71           H  
ATOM    410 2HG  GLU A  25       7.684  -6.933  14.287  1.00  0.71           H  
ATOM    411  N   ILE A  26      10.355  -8.350  18.410  1.00  0.72           N  
ATOM    412  CA  ILE A  26      10.708  -8.796  19.739  1.00  0.72           C  
ATOM    413  C   ILE A  26      10.724  -7.646  20.753  1.00  0.72           C  
ATOM    414  O   ILE A  26      11.514  -6.681  20.672  1.00  0.72           O  
ATOM    415  CB  ILE A  26      12.072  -9.529  19.692  1.00  0.72           C  
ATOM    416  CG1 ILE A  26      11.974 -10.744  18.741  1.00  0.72           C  
ATOM    417  CG2 ILE A  26      12.511  -9.942  21.096  1.00  0.72           C  
ATOM    418  CD1 ILE A  26      13.298 -11.377  18.424  1.00  0.72           C  
ATOM    419  H   ILE A  26      10.976  -7.721  17.923  1.00  0.72           H  
ATOM    420  HA  ILE A  26       9.960  -9.517  20.065  1.00  0.72           H  
ATOM    421  HB  ILE A  26      12.812  -8.873  19.271  1.00  0.72           H  
ATOM    422 1HG1 ILE A  26      11.323 -11.492  19.192  1.00  0.72           H  
ATOM    423 2HG1 ILE A  26      11.535 -10.425  17.798  1.00  0.72           H  
ATOM    424 1HG2 ILE A  26      13.470 -10.442  21.033  1.00  0.72           H  
ATOM    425 2HG2 ILE A  26      12.605  -9.056  21.734  1.00  0.72           H  
ATOM    426 3HG2 ILE A  26      11.775 -10.620  21.524  1.00  0.72           H  
ATOM    427 1HD1 ILE A  26      13.149 -12.217  17.748  1.00  0.72           H  
ATOM    428 2HD1 ILE A  26      13.934 -10.636  17.946  1.00  0.72           H  
ATOM    429 3HD1 ILE A  26      13.767 -11.728  19.341  1.00  0.72           H  
ATOM    430  N   THR A  27       9.828  -7.784  21.726  1.00  0.73           N  
ATOM    431  CA  THR A  27       9.637  -6.803  22.778  1.00  0.73           C  
ATOM    432  C   THR A  27      10.050  -7.388  24.129  1.00  0.73           C  
ATOM    433  O   THR A  27       9.939  -6.739  25.173  1.00  0.73           O  
ATOM    434  CB  THR A  27       8.183  -6.304  22.778  1.00  0.73           C  
ATOM    435  OG1 THR A  27       7.288  -7.404  22.999  1.00  0.73           O  
ATOM    436  CG2 THR A  27       7.874  -5.659  21.425  1.00  0.73           C  
ATOM    437  H   THR A  27       9.226  -8.597  21.711  1.00  0.73           H  
ATOM    438  HA  THR A  27      10.279  -5.949  22.576  1.00  0.73           H  
ATOM    439  HB  THR A  27       8.050  -5.570  23.572  1.00  0.73           H  
ATOM    440  HG1 THR A  27       7.464  -7.795  23.861  1.00  0.73           H  
ATOM    441 1HG2 THR A  27       6.847  -5.299  21.420  1.00  0.73           H  
ATOM    442 2HG2 THR A  27       8.555  -4.823  21.259  1.00  0.73           H  
ATOM    443 3HG2 THR A  27       8.002  -6.393  20.628  1.00  0.73           H  
ATOM    444  N   THR A  28      10.536  -8.623  24.084  1.00  0.74           N  
ATOM    445  CA  THR A  28      11.066  -9.311  25.251  1.00  0.74           C  
ATOM    446  C   THR A  28      12.429  -8.697  25.467  1.00  0.74           C  
ATOM    447  O   THR A  28      13.138  -8.470  24.497  1.00  0.74           O  
ATOM    448  CB  THR A  28      11.190 -10.833  25.024  1.00  0.74           C  
ATOM    449  OG1 THR A  28       9.894 -11.397  24.766  1.00  0.74           O  
ATOM    450  CG2 THR A  28      11.807 -11.509  26.221  1.00  0.74           C  
ATOM    451  H   THR A  28      10.576  -9.085  23.190  1.00  0.74           H  
ATOM    452  HA  THR A  28      10.439  -9.113  26.122  1.00  0.74           H  
ATOM    453  HB  THR A  28      11.827 -11.011  24.159  1.00  0.74           H  
ATOM    454  HG1 THR A  28       9.964 -12.359  24.733  1.00  0.74           H  
ATOM    455 1HG2 THR A  28      11.889 -12.578  26.028  1.00  0.74           H  
ATOM    456 2HG2 THR A  28      12.800 -11.099  26.403  1.00  0.74           H  
ATOM    457 3HG2 THR A  28      11.180 -11.345  27.094  1.00  0.74           H  
ATOM    458  N   GLU A  29      12.791  -8.346  26.689  1.00  0.75           N  
ATOM    459  CA  GLU A  29      14.109  -7.748  26.844  1.00  0.75           C  
ATOM    460  C   GLU A  29      15.192  -8.714  26.352  1.00  0.75           C  
ATOM    461  O   GLU A  29      15.266  -9.854  26.820  1.00  0.75           O  
ATOM    462  CB  GLU A  29      14.342  -7.354  28.302  1.00  0.75           C  
ATOM    463  CG  GLU A  29      15.603  -6.580  28.556  1.00  0.75           C  
ATOM    464  CD  GLU A  29      15.779  -6.197  30.014  1.00  0.75           C  
ATOM    465  OE1 GLU A  29      15.896  -7.083  30.831  1.00  0.75           O  
ATOM    466  OE2 GLU A  29      15.808  -5.024  30.306  1.00  0.75           O  
ATOM    467  H   GLU A  29      12.187  -8.509  27.482  1.00  0.75           H  
ATOM    468  HA  GLU A  29      14.155  -6.850  26.236  1.00  0.75           H  
ATOM    469 1HB  GLU A  29      13.508  -6.744  28.646  1.00  0.75           H  
ATOM    470 2HB  GLU A  29      14.369  -8.251  28.920  1.00  0.75           H  
ATOM    471 1HG  GLU A  29      16.439  -7.190  28.242  1.00  0.75           H  
ATOM    472 2HG  GLU A  29      15.597  -5.679  27.938  1.00  0.75           H  
ATOM    473  N   VAL A  30      16.054  -8.227  25.455  1.00  0.76           N  
ATOM    474  CA  VAL A  30      17.153  -9.011  24.877  1.00  0.76           C  
ATOM    475  C   VAL A  30      18.521  -8.337  25.028  1.00  0.76           C  
ATOM    476  O   VAL A  30      18.646  -7.120  24.846  1.00  0.76           O  
ATOM    477  CB  VAL A  30      16.897  -9.312  23.368  1.00  0.76           C  
ATOM    478  CG1 VAL A  30      18.057 -10.019  22.792  1.00  0.76           C  
ATOM    479  CG2 VAL A  30      15.697 -10.234  23.195  1.00  0.76           C  
ATOM    480  H   VAL A  30      15.888  -7.274  25.124  1.00  0.76           H  
ATOM    481  HA  VAL A  30      17.197  -9.967  25.403  1.00  0.76           H  
ATOM    482  HB  VAL A  30      16.743  -8.378  22.834  1.00  0.76           H  
ATOM    483 1HG1 VAL A  30      17.886 -10.232  21.748  1.00  0.76           H  
ATOM    484 2HG1 VAL A  30      18.926  -9.413  22.898  1.00  0.76           H  
ATOM    485 3HG1 VAL A  30      18.185 -10.938  23.327  1.00  0.76           H  
ATOM    486 1HG2 VAL A  30      15.551 -10.443  22.145  1.00  0.76           H  
ATOM    487 2HG2 VAL A  30      15.881 -11.168  23.727  1.00  0.76           H  
ATOM    488 3HG2 VAL A  30      14.823  -9.775  23.584  1.00  0.76           H  
ATOM    489  N   ASP A  31      19.532  -9.118  25.426  1.00  0.77           N  
ATOM    490  CA  ASP A  31      20.909  -8.635  25.551  1.00  0.77           C  
ATOM    491  C   ASP A  31      21.633  -8.680  24.190  1.00  0.77           C  
ATOM    492  O   ASP A  31      21.906  -9.773  23.662  1.00  0.77           O  
ATOM    493  CB  ASP A  31      21.690  -9.457  26.582  1.00  0.77           C  
ATOM    494  CG  ASP A  31      23.154  -8.966  26.876  1.00  0.77           C  
ATOM    495  OD1 ASP A  31      23.771  -8.288  26.060  1.00  0.77           O  
ATOM    496  OD2 ASP A  31      23.626  -9.290  27.940  1.00  0.77           O  
ATOM    497  H   ASP A  31      19.342 -10.110  25.621  1.00  0.77           H  
ATOM    498  HA  ASP A  31      20.866  -7.624  25.936  1.00  0.77           H  
ATOM    499 1HB  ASP A  31      21.138  -9.484  27.513  1.00  0.77           H  
ATOM    500 2HB  ASP A  31      21.743 -10.492  26.234  1.00  0.77           H  
ATOM    501  N   PRO A  32      21.985  -7.523  23.588  1.00  0.78           N  
ATOM    502  CA  PRO A  32      22.677  -7.412  22.327  1.00  0.78           C  
ATOM    503  C   PRO A  32      23.910  -8.273  22.243  1.00  0.78           C  
ATOM    504  O   PRO A  32      24.231  -8.790  21.176  1.00  0.78           O  
ATOM    505  CB  PRO A  32      23.088  -5.940  22.280  1.00  0.78           C  
ATOM    506  CG  PRO A  32      22.066  -5.239  23.091  1.00  0.78           C  
ATOM    507  CD  PRO A  32      21.738  -6.206  24.219  1.00  0.78           C  
ATOM    508  HA  PRO A  32      21.997  -7.629  21.504  1.00  0.78           H  
ATOM    509 1HB  PRO A  32      24.114  -5.826  22.678  1.00  0.78           H  
ATOM    510 2HB  PRO A  32      23.120  -5.591  21.232  1.00  0.78           H  
ATOM    511 1HG  PRO A  32      22.477  -4.295  23.445  1.00  0.78           H  
ATOM    512 2HG  PRO A  32      21.212  -4.992  22.465  1.00  0.78           H  
ATOM    513 1HD  PRO A  32      22.417  -6.062  25.087  1.00  0.78           H  
ATOM    514 2HD  PRO A  32      20.702  -6.064  24.462  1.00  0.78           H  
ATOM    515  N   ASN A  33      24.588  -8.488  23.384  1.00  0.80           N  
ATOM    516  CA  ASN A  33      25.839  -9.212  23.331  1.00  0.80           C  
ATOM    517  C   ASN A  33      25.648 -10.564  22.698  1.00  0.80           C  
ATOM    518  O   ASN A  33      26.034 -10.742  21.554  1.00  0.80           O  
ATOM    519  CB  ASN A  33      26.448  -9.342  24.719  1.00  0.80           C  
ATOM    520  CG  ASN A  33      27.864  -9.928  24.724  1.00  0.80           C  
ATOM    521  OD1 ASN A  33      28.788  -9.346  24.140  1.00  0.80           O  
ATOM    522  ND2 ASN A  33      28.040 -11.047  25.384  1.00  0.80           N  
ATOM    523  H   ASN A  33      24.253  -8.148  24.291  1.00  0.80           H  
ATOM    524  HA  ASN A  33      26.534  -8.656  22.702  1.00  0.80           H  
ATOM    525 1HB  ASN A  33      26.472  -8.356  25.186  1.00  0.80           H  
ATOM    526 2HB  ASN A  33      25.807  -9.963  25.345  1.00  0.80           H  
ATOM    527 1HD2 ASN A  33      28.948 -11.465  25.437  1.00  0.80           H  
ATOM    528 2HD2 ASN A  33      27.266 -11.476  25.848  1.00  0.80           H  
ATOM    529  N   LEU A  34      25.008 -11.507  23.362  1.00  0.81           N  
ATOM    530  CA  LEU A  34      24.900 -12.785  22.683  1.00  0.81           C  
ATOM    531  C   LEU A  34      23.469 -13.196  22.395  1.00  0.81           C  
ATOM    532  O   LEU A  34      23.248 -14.043  21.533  1.00  0.81           O  
ATOM    533  CB  LEU A  34      25.664 -13.887  23.412  1.00  0.81           C  
ATOM    534  CG  LEU A  34      25.748 -15.210  22.617  1.00  0.81           C  
ATOM    535  CD1 LEU A  34      26.461 -14.933  21.247  1.00  0.81           C  
ATOM    536  CD2 LEU A  34      26.538 -16.233  23.416  1.00  0.81           C  
ATOM    537  H   LEU A  34      24.647 -11.350  24.293  1.00  0.81           H  
ATOM    538  HA  LEU A  34      25.386 -12.704  21.715  1.00  0.81           H  
ATOM    539 1HB  LEU A  34      26.680 -13.544  23.607  1.00  0.81           H  
ATOM    540 2HB  LEU A  34      25.170 -14.093  24.363  1.00  0.81           H  
ATOM    541  HG  LEU A  34      24.745 -15.586  22.419  1.00  0.81           H  
ATOM    542 1HD1 LEU A  34      26.524 -15.855  20.673  1.00  0.81           H  
ATOM    543 2HD1 LEU A  34      25.893 -14.192  20.674  1.00  0.81           H  
ATOM    544 3HD1 LEU A  34      27.464 -14.551  21.420  1.00  0.81           H  
ATOM    545 1HD2 LEU A  34      26.605 -17.165  22.854  1.00  0.81           H  
ATOM    546 2HD2 LEU A  34      27.544 -15.851  23.606  1.00  0.81           H  
ATOM    547 3HD2 LEU A  34      26.036 -16.418  24.366  1.00  0.81           H  
ATOM    548  N   GLU A  35      22.480 -12.697  23.144  1.00  0.82           N  
ATOM    549  CA  GLU A  35      21.138 -13.205  22.904  1.00  0.82           C  
ATOM    550  C   GLU A  35      20.659 -12.792  21.513  1.00  0.82           C  
ATOM    551  O   GLU A  35      20.109 -13.607  20.780  1.00  0.82           O  
ATOM    552  CB  GLU A  35      20.191 -12.745  23.998  1.00  0.82           C  
ATOM    553  CG  GLU A  35      20.458 -13.378  25.352  1.00  0.82           C  
ATOM    554  CD  GLU A  35      19.591 -12.842  26.481  1.00  0.82           C  
ATOM    555  OE1 GLU A  35      19.065 -11.748  26.375  1.00  0.82           O  
ATOM    556  OE2 GLU A  35      19.460 -13.536  27.462  1.00  0.82           O  
ATOM    557  H   GLU A  35      22.621 -11.941  23.809  1.00  0.82           H  
ATOM    558  HA  GLU A  35      21.172 -14.294  22.935  1.00  0.82           H  
ATOM    559 1HB  GLU A  35      20.261 -11.672  24.110  1.00  0.82           H  
ATOM    560 2HB  GLU A  35      19.169 -12.990  23.713  1.00  0.82           H  
ATOM    561 1HG  GLU A  35      20.298 -14.452  25.268  1.00  0.82           H  
ATOM    562 2HG  GLU A  35      21.507 -13.217  25.603  1.00  0.82           H  
ATOM    563  N   VAL A  36      20.968 -11.559  21.094  1.00  0.83           N  
ATOM    564  CA  VAL A  36      20.587 -11.148  19.736  1.00  0.83           C  
ATOM    565  C   VAL A  36      21.265 -12.025  18.696  1.00  0.83           C  
ATOM    566  O   VAL A  36      20.646 -12.444  17.710  1.00  0.83           O  
ATOM    567  CB  VAL A  36      20.957  -9.683  19.445  1.00  0.83           C  
ATOM    568  CG1 VAL A  36      20.791  -9.387  17.979  1.00  0.83           C  
ATOM    569  CG2 VAL A  36      20.052  -8.782  20.192  1.00  0.83           C  
ATOM    570  H   VAL A  36      21.425 -10.915  21.747  1.00  0.83           H  
ATOM    571  HA  VAL A  36      19.508 -11.257  19.637  1.00  0.83           H  
ATOM    572  HB  VAL A  36      21.999  -9.504  19.724  1.00  0.83           H  
ATOM    573 1HG1 VAL A  36      21.054  -8.363  17.801  1.00  0.83           H  
ATOM    574 2HG1 VAL A  36      21.447 -10.033  17.394  1.00  0.83           H  
ATOM    575 3HG1 VAL A  36      19.776  -9.553  17.686  1.00  0.83           H  
ATOM    576 1HG2 VAL A  36      20.306  -7.755  19.973  1.00  0.83           H  
ATOM    577 2HG2 VAL A  36      19.031  -8.965  19.901  1.00  0.83           H  
ATOM    578 3HG2 VAL A  36      20.179  -8.971  21.233  1.00  0.83           H  
ATOM    579  N   GLY A  37      22.553 -12.283  18.908  1.00  0.85           N  
ATOM    580  CA  GLY A  37      23.350 -13.106  18.013  1.00  0.85           C  
ATOM    581  C   GLY A  37      22.747 -14.499  17.894  1.00  0.85           C  
ATOM    582  O   GLY A  37      22.463 -14.973  16.787  1.00  0.85           O  
ATOM    583  H   GLY A  37      22.992 -11.904  19.738  1.00  0.85           H  
ATOM    584 1HA  GLY A  37      23.400 -12.637  17.031  1.00  0.85           H  
ATOM    585 2HA  GLY A  37      24.373 -13.173  18.396  1.00  0.85           H  
ATOM    586  N   ALA A  38      22.529 -15.142  19.042  1.00  0.88           N  
ATOM    587  CA  ALA A  38      21.979 -16.489  19.114  1.00  0.88           C  
ATOM    588  C   ALA A  38      20.592 -16.597  18.473  1.00  0.88           C  
ATOM    589  O   ALA A  38      20.318 -17.562  17.749  1.00  0.88           O  
ATOM    590  CB  ALA A  38      21.904 -16.900  20.575  1.00  0.88           C  
ATOM    591  H   ALA A  38      22.777 -14.680  19.913  1.00  0.88           H  
ATOM    592  HA  ALA A  38      22.652 -17.157  18.580  1.00  0.88           H  
ATOM    593 1HB  ALA A  38      21.526 -17.916  20.652  1.00  0.88           H  
ATOM    594 2HB  ALA A  38      22.899 -16.843  21.018  1.00  0.88           H  
ATOM    595 3HB  ALA A  38      21.234 -16.218  21.101  1.00  0.88           H  
ATOM    596  N   ILE A  39      19.738 -15.595  18.688  1.00  0.91           N  
ATOM    597  CA  ILE A  39      18.403 -15.583  18.098  1.00  0.91           C  
ATOM    598  C   ILE A  39      18.492 -15.446  16.589  1.00  0.91           C  
ATOM    599  O   ILE A  39      17.810 -16.164  15.855  1.00  0.91           O  
ATOM    600  CB  ILE A  39      17.538 -14.466  18.699  1.00  0.91           C  
ATOM    601  CG1 ILE A  39      17.237 -14.788  20.183  1.00  0.91           C  
ATOM    602  CG2 ILE A  39      16.236 -14.306  17.878  1.00  0.91           C  
ATOM    603  CD1 ILE A  39      16.668 -13.628  20.970  1.00  0.91           C  
ATOM    604  H   ILE A  39      20.007 -14.827  19.305  1.00  0.91           H  
ATOM    605  HA  ILE A  39      17.921 -16.532  18.325  1.00  0.91           H  
ATOM    606  HB  ILE A  39      18.114 -13.546  18.693  1.00  0.91           H  
ATOM    607 1HG1 ILE A  39      16.522 -15.607  20.218  1.00  0.91           H  
ATOM    608 2HG1 ILE A  39      18.156 -15.115  20.665  1.00  0.91           H  
ATOM    609 1HG2 ILE A  39      15.631 -13.508  18.303  1.00  0.91           H  
ATOM    610 2HG2 ILE A  39      16.484 -14.060  16.844  1.00  0.91           H  
ATOM    611 3HG2 ILE A  39      15.675 -15.238  17.905  1.00  0.91           H  
ATOM    612 1HD1 ILE A  39      16.486 -13.941  21.997  1.00  0.91           H  
ATOM    613 2HD1 ILE A  39      17.394 -12.816  20.966  1.00  0.91           H  
ATOM    614 3HD1 ILE A  39      15.734 -13.299  20.519  1.00  0.91           H  
ATOM    615  N   THR A  40      19.344 -14.537  16.120  1.00  0.96           N  
ATOM    616  CA  THR A  40      19.529 -14.322  14.698  1.00  0.96           C  
ATOM    617  C   THR A  40      19.998 -15.630  14.052  1.00  0.96           C  
ATOM    618  O   THR A  40      19.494 -16.029  12.998  1.00  0.96           O  
ATOM    619  CB  THR A  40      20.557 -13.197  14.473  1.00  0.96           C  
ATOM    620  OG1 THR A  40      20.077 -12.001  15.102  1.00  0.96           O  
ATOM    621  CG2 THR A  40      20.796 -12.925  12.991  1.00  0.96           C  
ATOM    622  H   THR A  40      19.881 -13.958  16.770  1.00  0.96           H  
ATOM    623  HA  THR A  40      18.576 -14.036  14.252  1.00  0.96           H  
ATOM    624  HB  THR A  40      21.499 -13.485  14.934  1.00  0.96           H  
ATOM    625  HG1 THR A  40      20.043 -12.164  16.075  1.00  0.96           H  
ATOM    626 1HG2 THR A  40      21.534 -12.132  12.874  1.00  0.96           H  
ATOM    627 2HG2 THR A  40      21.158 -13.826  12.528  1.00  0.96           H  
ATOM    628 3HG2 THR A  40      19.871 -12.620  12.529  1.00  0.96           H  
ATOM    629  N   ARG A  41      20.959 -16.312  14.701  1.00  1.00           N  
ATOM    630  CA  ARG A  41      21.467 -17.567  14.166  1.00  1.00           C  
ATOM    631  C   ARG A  41      20.355 -18.607  14.091  1.00  1.00           C  
ATOM    632  O   ARG A  41      20.239 -19.297  13.079  1.00  1.00           O  
ATOM    633  CB  ARG A  41      22.628 -18.106  14.980  1.00  1.00           C  
ATOM    634  CG  ARG A  41      23.347 -19.335  14.361  1.00  1.00           C  
ATOM    635  CD  ARG A  41      24.573 -19.703  15.141  1.00  1.00           C  
ATOM    636  NE  ARG A  41      25.302 -20.851  14.569  1.00  1.00           N  
ATOM    637  CZ  ARG A  41      25.016 -22.140  14.827  1.00  1.00           C  
ATOM    638  NH1 ARG A  41      24.008 -22.461  15.618  1.00  1.00           N  
ATOM    639  NH2 ARG A  41      25.758 -23.081  14.284  1.00  1.00           N  
ATOM    640  H   ARG A  41      21.353 -15.934  15.563  1.00  1.00           H  
ATOM    641  HA  ARG A  41      21.837 -17.384  13.168  1.00  1.00           H  
ATOM    642 1HB  ARG A  41      23.346 -17.332  15.131  1.00  1.00           H  
ATOM    643 2HB  ARG A  41      22.264 -18.399  15.967  1.00  1.00           H  
ATOM    644 1HG  ARG A  41      22.669 -20.191  14.350  1.00  1.00           H  
ATOM    645 2HG  ARG A  41      23.656 -19.097  13.337  1.00  1.00           H  
ATOM    646 1HD  ARG A  41      25.251 -18.846  15.153  1.00  1.00           H  
ATOM    647 2HD  ARG A  41      24.289 -19.953  16.162  1.00  1.00           H  
ATOM    648  HE  ARG A  41      26.097 -20.672  13.923  1.00  1.00           H  
ATOM    649 1HH1 ARG A  41      23.437 -21.736  16.032  1.00  1.00           H  
ATOM    650 2HH1 ARG A  41      23.791 -23.434  15.798  1.00  1.00           H  
ATOM    651 1HH2 ARG A  41      26.541 -22.818  13.683  1.00  1.00           H  
ATOM    652 2HH2 ARG A  41      25.556 -24.052  14.466  1.00  1.00           H  
ATOM    653  N   LYS A  42      19.515 -18.695  15.138  1.00  1.05           N  
ATOM    654  CA  LYS A  42      18.388 -19.634  15.139  1.00  1.05           C  
ATOM    655  C   LYS A  42      17.484 -19.371  13.951  1.00  1.05           C  
ATOM    656  O   LYS A  42      17.064 -20.303  13.258  1.00  1.05           O  
ATOM    657  CB  LYS A  42      17.563 -19.523  16.417  1.00  1.05           C  
ATOM    658  CG  LYS A  42      16.376 -20.499  16.480  1.00  1.05           C  
ATOM    659  CD  LYS A  42      15.614 -20.363  17.794  1.00  1.05           C  
ATOM    660  CE  LYS A  42      14.331 -21.195  17.788  1.00  1.05           C  
ATOM    661  NZ  LYS A  42      14.607 -22.663  17.796  1.00  1.05           N  
ATOM    662  H   LYS A  42      19.671 -18.115  15.963  1.00  1.05           H  
ATOM    663  HA  LYS A  42      18.778 -20.648  15.055  1.00  1.05           H  
ATOM    664 1HB  LYS A  42      18.204 -19.685  17.283  1.00  1.05           H  
ATOM    665 2HB  LYS A  42      17.160 -18.517  16.499  1.00  1.05           H  
ATOM    666 1HG  LYS A  42      15.692 -20.289  15.653  1.00  1.05           H  
ATOM    667 2HG  LYS A  42      16.732 -21.526  16.372  1.00  1.05           H  
ATOM    668 1HD  LYS A  42      16.249 -20.700  18.614  1.00  1.05           H  
ATOM    669 2HD  LYS A  42      15.361 -19.316  17.959  1.00  1.05           H  
ATOM    670 1HE  LYS A  42      13.737 -20.942  18.664  1.00  1.05           H  
ATOM    671 2HE  LYS A  42      13.759 -20.958  16.889  1.00  1.05           H  
ATOM    672 1HZ  LYS A  42      13.739 -23.175  17.772  1.00  1.05           H  
ATOM    673 2HZ  LYS A  42      15.148 -22.929  16.960  1.00  1.05           H  
ATOM    674 3HZ  LYS A  42      15.125 -22.921  18.613  1.00  1.05           H  
ATOM    675  N   VAL A  43      17.207 -18.099  13.686  1.00  1.08           N  
ATOM    676  CA  VAL A  43      16.376 -17.734  12.556  1.00  1.08           C  
ATOM    677  C   VAL A  43      16.972 -18.212  11.259  1.00  1.08           C  
ATOM    678  O   VAL A  43      16.274 -18.699  10.368  1.00  1.08           O  
ATOM    679  CB  VAL A  43      16.116 -16.226  12.505  1.00  1.08           C  
ATOM    680  CG1 VAL A  43      15.468 -15.868  11.159  1.00  1.08           C  
ATOM    681  CG2 VAL A  43      15.174 -15.877  13.666  1.00  1.08           C  
ATOM    682  H   VAL A  43      17.575 -17.370  14.303  1.00  1.08           H  
ATOM    683  HA  VAL A  43      15.422 -18.227  12.685  1.00  1.08           H  
ATOM    684  HB  VAL A  43      17.052 -15.681  12.597  1.00  1.08           H  
ATOM    685 1HG1 VAL A  43      15.262 -14.829  11.095  1.00  1.08           H  
ATOM    686 2HG1 VAL A  43      16.139 -16.144  10.347  1.00  1.08           H  
ATOM    687 3HG1 VAL A  43      14.561 -16.391  11.054  1.00  1.08           H  
ATOM    688 1HG2 VAL A  43      14.949 -14.831  13.682  1.00  1.08           H  
ATOM    689 2HG2 VAL A  43      14.245 -16.434  13.555  1.00  1.08           H  
ATOM    690 3HG2 VAL A  43      15.647 -16.150  14.605  1.00  1.08           H  
ATOM    691  N   TYR A  44      18.274 -18.086  11.115  1.00  1.09           N  
ATOM    692  CA  TYR A  44      18.847 -18.587   9.890  1.00  1.09           C  
ATOM    693  C   TYR A  44      18.787 -20.116   9.813  1.00  1.09           C  
ATOM    694  O   TYR A  44      18.360 -20.673   8.799  1.00  1.09           O  
ATOM    695  CB  TYR A  44      20.305 -18.237   9.834  1.00  1.09           C  
ATOM    696  CG  TYR A  44      20.648 -16.844   9.702  1.00  1.09           C  
ATOM    697  CD1 TYR A  44      21.690 -16.427  10.417  1.00  1.09           C  
ATOM    698  CD2 TYR A  44      20.005 -15.982   8.832  1.00  1.09           C  
ATOM    699  CE1 TYR A  44      22.124 -15.195  10.317  1.00  1.09           C  
ATOM    700  CE2 TYR A  44      20.498 -14.701   8.714  1.00  1.09           C  
ATOM    701  CZ  TYR A  44      21.569 -14.323   9.484  1.00  1.09           C  
ATOM    702  OH  TYR A  44      22.126 -13.091   9.435  1.00  1.09           O  
ATOM    703  H   TYR A  44      18.841 -17.642  11.840  1.00  1.09           H  
ATOM    704  HA  TYR A  44      18.308 -18.165   9.045  1.00  1.09           H  
ATOM    705 1HB  TYR A  44      20.792 -18.607  10.730  1.00  1.09           H  
ATOM    706 2HB  TYR A  44      20.755 -18.769   8.996  1.00  1.09           H  
ATOM    707  HD1 TYR A  44      22.192 -17.115  11.080  1.00  1.09           H  
ATOM    708  HD2 TYR A  44      19.164 -16.317   8.226  1.00  1.09           H  
ATOM    709  HE1 TYR A  44      22.938 -14.903  10.892  1.00  1.09           H  
ATOM    710  HE2 TYR A  44      20.050 -14.024   8.019  1.00  1.09           H  
ATOM    711  HH  TYR A  44      22.736 -13.002  10.157  1.00  1.09           H  
ATOM    712  N   GLU A  45      19.157 -20.793  10.904  1.00  1.07           N  
ATOM    713  CA  GLU A  45      19.240 -22.255  10.932  1.00  1.07           C  
ATOM    714  C   GLU A  45      17.924 -22.936  10.628  1.00  1.07           C  
ATOM    715  O   GLU A  45      17.868 -23.894   9.851  1.00  1.07           O  
ATOM    716  CB  GLU A  45      19.749 -22.744  12.298  1.00  1.07           C  
ATOM    717  CG  GLU A  45      19.896 -24.286  12.404  1.00  1.07           C  
ATOM    718  CD  GLU A  45      20.534 -24.779  13.701  1.00  1.07           C  
ATOM    719  OE1 GLU A  45      20.879 -23.974  14.535  1.00  1.07           O  
ATOM    720  OE2 GLU A  45      20.679 -25.972  13.840  1.00  1.07           O  
ATOM    721  H   GLU A  45      19.444 -20.267  11.729  1.00  1.07           H  
ATOM    722  HA  GLU A  45      19.954 -22.563  10.170  1.00  1.07           H  
ATOM    723 1HB  GLU A  45      20.699 -22.273  12.531  1.00  1.07           H  
ATOM    724 2HB  GLU A  45      19.043 -22.428  13.069  1.00  1.07           H  
ATOM    725 1HG  GLU A  45      18.894 -24.715  12.334  1.00  1.07           H  
ATOM    726 2HG  GLU A  45      20.466 -24.655  11.561  1.00  1.07           H  
ATOM    727  N   GLU A  46      16.856 -22.423  11.218  1.00  1.02           N  
ATOM    728  CA  GLU A  46      15.538 -22.990  11.037  1.00  1.02           C  
ATOM    729  C   GLU A  46      14.759 -22.318   9.905  1.00  1.02           C  
ATOM    730  O   GLU A  46      13.578 -22.607   9.714  1.00  1.02           O  
ATOM    731  CB  GLU A  46      14.761 -22.939  12.357  1.00  1.02           C  
ATOM    732  CG  GLU A  46      15.352 -23.803  13.472  1.00  1.02           C  
ATOM    733  CD  GLU A  46      14.498 -23.842  14.736  1.00  1.02           C  
ATOM    734  OE1 GLU A  46      13.328 -23.552  14.659  1.00  1.02           O  
ATOM    735  OE2 GLU A  46      15.032 -24.139  15.794  1.00  1.02           O  
ATOM    736  H   GLU A  46      16.971 -21.625  11.847  1.00  1.02           H  
ATOM    737  HA  GLU A  46      15.659 -24.040  10.771  1.00  1.02           H  
ATOM    738 1HB  GLU A  46      14.796 -21.933  12.736  1.00  1.02           H  
ATOM    739 2HB  GLU A  46      13.721 -23.213  12.198  1.00  1.02           H  
ATOM    740 1HG  GLU A  46      15.477 -24.819  13.100  1.00  1.02           H  
ATOM    741 2HG  GLU A  46      16.344 -23.413  13.718  1.00  1.02           H  
ATOM    742  N   LYS A  47      15.414 -21.406   9.166  1.00  0.96           N  
ATOM    743  CA  LYS A  47      14.792 -20.668   8.069  1.00  0.96           C  
ATOM    744  C   LYS A  47      13.486 -20.006   8.502  1.00  0.96           C  
ATOM    745  O   LYS A  47      12.426 -20.316   7.985  1.00  0.96           O  
ATOM    746  CB  LYS A  47      14.600 -21.589   6.861  1.00  0.96           C  
ATOM    747  CG  LYS A  47      15.955 -22.151   6.330  1.00  0.96           C  
ATOM    748  CD  LYS A  47      15.790 -23.016   5.081  1.00  0.96           C  
ATOM    749  CE  LYS A  47      17.154 -23.552   4.559  1.00  0.96           C  
ATOM    750  NZ  LYS A  47      17.802 -24.531   5.521  1.00  0.96           N  
ATOM    751  H   LYS A  47      16.402 -21.226   9.334  1.00  0.96           H  
ATOM    752  HA  LYS A  47      15.475 -19.868   7.774  1.00  0.96           H  
ATOM    753 1HB  LYS A  47      13.950 -22.423   7.121  1.00  0.96           H  
ATOM    754 2HB  LYS A  47      14.122 -21.032   6.054  1.00  0.96           H  
ATOM    755 1HG  LYS A  47      16.612 -21.311   6.093  1.00  0.96           H  
ATOM    756 2HG  LYS A  47      16.434 -22.742   7.117  1.00  0.96           H  
ATOM    757 1HD  LYS A  47      15.137 -23.859   5.309  1.00  0.96           H  
ATOM    758 2HD  LYS A  47      15.322 -22.419   4.294  1.00  0.96           H  
ATOM    759 1HE  LYS A  47      16.987 -24.057   3.608  1.00  0.96           H  
ATOM    760 2HE  LYS A  47      17.837 -22.716   4.398  1.00  0.96           H  
ATOM    761 1HZ  LYS A  47      18.698 -24.875   5.123  1.00  0.96           H  
ATOM    762 2HZ  LYS A  47      17.987 -24.080   6.407  1.00  0.96           H  
ATOM    763 3HZ  LYS A  47      17.196 -25.318   5.671  1.00  0.96           H  
ATOM    764  N   LEU A  48      13.565 -19.157   9.514  1.00  0.88           N  
ATOM    765  CA  LEU A  48      12.409 -18.496  10.110  1.00  0.88           C  
ATOM    766  C   LEU A  48      12.278 -17.041   9.618  1.00  0.88           C  
ATOM    767  O   LEU A  48      13.160 -16.546   8.906  1.00  0.88           O  
ATOM    768  CB  LEU A  48      12.547 -18.547  11.637  1.00  0.88           C  
ATOM    769  CG  LEU A  48      12.725 -19.907  12.192  1.00  0.88           C  
ATOM    770  CD1 LEU A  48      12.940 -19.825  13.706  1.00  0.88           C  
ATOM    771  CD2 LEU A  48      11.523 -20.755  11.833  1.00  0.88           C  
ATOM    772  H   LEU A  48      14.494 -18.963   9.891  1.00  0.88           H  
ATOM    773  HA  LEU A  48      11.534 -19.068   9.823  1.00  0.88           H  
ATOM    774 1HB  LEU A  48      13.395 -17.996  11.909  1.00  0.88           H  
ATOM    775 2HB  LEU A  48      11.720 -18.107  12.134  1.00  0.88           H  
ATOM    776  HG  LEU A  48      13.607 -20.341  11.753  1.00  0.88           H  
ATOM    777 1HD1 LEU A  48      13.088 -20.832  14.104  1.00  0.88           H  
ATOM    778 2HD1 LEU A  48      13.812 -19.223  13.930  1.00  0.88           H  
ATOM    779 3HD1 LEU A  48      12.065 -19.378  14.173  1.00  0.88           H  
ATOM    780 1HD2 LEU A  48      11.667 -21.765  12.223  1.00  0.88           H  
ATOM    781 2HD2 LEU A  48      10.624 -20.321  12.266  1.00  0.88           H  
ATOM    782 3HD2 LEU A  48      11.420 -20.800  10.745  1.00  0.88           H  
ATOM    783  N   PRO A  49      11.134 -16.382   9.876  1.00  0.81           N  
ATOM    784  CA  PRO A  49      10.898 -14.956   9.688  1.00  0.81           C  
ATOM    785  C   PRO A  49      11.989 -14.124  10.390  1.00  0.81           C  
ATOM    786  O   PRO A  49      12.504 -14.504  11.441  1.00  0.81           O  
ATOM    787  CB  PRO A  49       9.533 -14.798  10.336  1.00  0.81           C  
ATOM    788  CG  PRO A  49       8.844 -16.113  10.130  1.00  0.81           C  
ATOM    789  CD  PRO A  49       9.905 -17.135  10.284  1.00  0.81           C  
ATOM    790  HA  PRO A  49      10.838 -14.725   8.617  1.00  0.81           H  
ATOM    791 1HB  PRO A  49       9.692 -14.587  11.359  1.00  0.81           H  
ATOM    792 2HB  PRO A  49       8.983 -13.982   9.932  1.00  0.81           H  
ATOM    793 1HG  PRO A  49       8.030 -16.228  10.863  1.00  0.81           H  
ATOM    794 2HG  PRO A  49       8.370 -16.127   9.133  1.00  0.81           H  
ATOM    795 1HD  PRO A  49       9.908 -17.445  11.318  1.00  0.81           H  
ATOM    796 2HD  PRO A  49       9.685 -17.956   9.588  1.00  0.81           H  
ATOM    797  N   ALA A  50      12.394 -13.019   9.756  1.00  0.75           N  
ATOM    798  CA  ALA A  50      13.481 -12.177  10.258  1.00  0.75           C  
ATOM    799  C   ALA A  50      13.078 -11.586  11.603  1.00  0.75           C  
ATOM    800  O   ALA A  50      11.937 -11.184  11.738  1.00  0.75           O  
ATOM    801  CB  ALA A  50      13.781 -11.068   9.247  1.00  0.75           C  
ATOM    802  H   ALA A  50      11.886 -12.726   8.924  1.00  0.75           H  
ATOM    803  HA  ALA A  50      14.362 -12.795  10.373  1.00  0.75           H  
ATOM    804 1HB  ALA A  50      14.599 -10.442   9.619  1.00  0.75           H  
ATOM    805 2HB  ALA A  50      14.069 -11.511   8.293  1.00  0.75           H  
ATOM    806 3HB  ALA A  50      12.891 -10.451   9.109  1.00  0.75           H  
ATOM    807  N   PRO A  51      13.923 -11.548  12.629  1.00  0.71           N  
ATOM    808  CA  PRO A  51      13.602 -10.951  13.900  1.00  0.71           C  
ATOM    809  C   PRO A  51      13.752  -9.442  13.791  1.00  0.71           C  
ATOM    810  O   PRO A  51      14.586  -8.975  13.033  1.00  0.71           O  
ATOM    811  CB  PRO A  51      14.658 -11.566  14.809  1.00  0.71           C  
ATOM    812  CG  PRO A  51      15.859 -11.751  13.896  1.00  0.71           C  
ATOM    813  CD  PRO A  51      15.274 -12.078  12.532  1.00  0.71           C  
ATOM    814  HA  PRO A  51      12.589 -11.234  14.204  1.00  0.71           H  
ATOM    815 1HB  PRO A  51      14.850 -10.889  15.646  1.00  0.71           H  
ATOM    816 2HB  PRO A  51      14.285 -12.509  15.235  1.00  0.71           H  
ATOM    817 1HG  PRO A  51      16.464 -10.832  13.871  1.00  0.71           H  
ATOM    818 2HG  PRO A  51      16.513 -12.546  14.280  1.00  0.71           H  
ATOM    819 1HD  PRO A  51      15.831 -11.556  11.760  1.00  0.71           H  
ATOM    820 2HD  PRO A  51      15.266 -13.124  12.389  1.00  0.71           H  
ATOM    821  N   LEU A  52      13.046  -8.697  14.621  1.00  0.69           N  
ATOM    822  CA  LEU A  52      13.325  -7.271  14.784  1.00  0.69           C  
ATOM    823  C   LEU A  52      13.288  -6.956  16.271  1.00  0.69           C  
ATOM    824  O   LEU A  52      12.254  -7.068  16.920  1.00  0.69           O  
ATOM    825  CB  LEU A  52      12.345  -6.423  13.955  1.00  0.69           C  
ATOM    826  CG  LEU A  52      12.455  -4.875  14.060  1.00  0.69           C  
ATOM    827  CD1 LEU A  52      13.829  -4.392  13.620  1.00  0.69           C  
ATOM    828  CD2 LEU A  52      11.391  -4.257  13.152  1.00  0.69           C  
ATOM    829  H   LEU A  52      12.298  -9.132  15.154  1.00  0.69           H  
ATOM    830  HA  LEU A  52      14.329  -7.069  14.431  1.00  0.69           H  
ATOM    831 1HB  LEU A  52      12.451  -6.697  12.913  1.00  0.69           H  
ATOM    832 2HB  LEU A  52      11.349  -6.684  14.280  1.00  0.69           H  
ATOM    833  HG  LEU A  52      12.295  -4.564  15.098  1.00  0.69           H  
ATOM    834 1HD1 LEU A  52      13.874  -3.313  13.704  1.00  0.69           H  
ATOM    835 2HD1 LEU A  52      14.569  -4.826  14.258  1.00  0.69           H  
ATOM    836 3HD1 LEU A  52      14.015  -4.678  12.602  1.00  0.69           H  
ATOM    837 1HD2 LEU A  52      11.450  -3.171  13.218  1.00  0.69           H  
ATOM    838 2HD2 LEU A  52      11.564  -4.569  12.123  1.00  0.69           H  
ATOM    839 3HD2 LEU A  52      10.401  -4.585  13.467  1.00  0.69           H  
ATOM    840  N   PHE A  53      14.431  -6.569  16.809  1.00  0.69           N  
ATOM    841  CA  PHE A  53      14.582  -6.390  18.235  1.00  0.69           C  
ATOM    842  C   PHE A  53      14.427  -4.958  18.634  1.00  0.69           C  
ATOM    843  O   PHE A  53      15.232  -4.105  18.244  1.00  0.69           O  
ATOM    844  CB  PHE A  53      15.971  -6.789  18.665  1.00  0.69           C  
ATOM    845  CG  PHE A  53      16.323  -8.187  18.435  1.00  0.69           C  
ATOM    846  CD1 PHE A  53      16.822  -8.568  17.198  1.00  0.69           C  
ATOM    847  CD2 PHE A  53      16.190  -9.123  19.405  1.00  0.69           C  
ATOM    848  CE1 PHE A  53      17.172  -9.842  16.945  1.00  0.69           C  
ATOM    849  CE2 PHE A  53      16.548 -10.412  19.152  1.00  0.69           C  
ATOM    850  CZ  PHE A  53      17.041 -10.770  17.915  1.00  0.69           C  
ATOM    851  H   PHE A  53      15.232  -6.434  16.211  1.00  0.69           H  
ATOM    852  HA  PHE A  53      13.832  -6.978  18.755  1.00  0.69           H  
ATOM    853 1HB  PHE A  53      16.692  -6.171  18.160  1.00  0.69           H  
ATOM    854 2HB  PHE A  53      16.040  -6.597  19.719  1.00  0.69           H  
ATOM    855  HD1 PHE A  53      16.936  -7.832  16.418  1.00  0.69           H  
ATOM    856  HD2 PHE A  53      15.800  -8.834  20.383  1.00  0.69           H  
ATOM    857  HE1 PHE A  53      17.565 -10.117  15.961  1.00  0.69           H  
ATOM    858  HE2 PHE A  53      16.438 -11.141  19.921  1.00  0.69           H  
ATOM    859  HZ  PHE A  53      17.329 -11.778  17.703  1.00  0.69           H  
ATOM    860  N   ASN A  54      13.402  -4.693  19.426  1.00  0.71           N  
ATOM    861  CA  ASN A  54      13.145  -3.334  19.849  1.00  0.71           C  
ATOM    862  C   ASN A  54      13.579  -3.167  21.303  1.00  0.71           C  
ATOM    863  O   ASN A  54      14.269  -2.212  21.669  1.00  0.71           O  
ATOM    864  CB  ASN A  54      11.670  -3.032  19.672  1.00  0.71           C  
ATOM    865  CG  ASN A  54      11.229  -3.109  18.218  1.00  0.71           C  
ATOM    866  OD1 ASN A  54      11.938  -2.694  17.294  1.00  0.71           O  
ATOM    867  ND2 ASN A  54      10.054  -3.650  18.012  1.00  0.71           N  
ATOM    868  H   ASN A  54      12.776  -5.445  19.723  1.00  0.71           H  
ATOM    869  HA  ASN A  54      13.735  -2.648  19.243  1.00  0.71           H  
ATOM    870 1HB  ASN A  54      11.083  -3.746  20.254  1.00  0.71           H  
ATOM    871 2HB  ASN A  54      11.454  -2.035  20.056  1.00  0.71           H  
ATOM    872 1HD2 ASN A  54       9.690  -3.735  17.079  1.00  0.71           H  
ATOM    873 2HD2 ASN A  54       9.511  -3.976  18.784  1.00  0.71           H  
ATOM    874  N   ASN A  55      13.233  -4.139  22.144  1.00  0.77           N  
ATOM    875  CA  ASN A  55      13.566  -4.008  23.564  1.00  0.77           C  
ATOM    876  C   ASN A  55      14.977  -4.514  23.887  1.00  0.77           C  
ATOM    877  O   ASN A  55      15.160  -5.595  24.449  1.00  0.77           O  
ATOM    878  CB  ASN A  55      12.508  -4.674  24.415  1.00  0.77           C  
ATOM    879  CG  ASN A  55      12.619  -4.362  25.886  1.00  0.77           C  
ATOM    880  OD1 ASN A  55      13.424  -3.526  26.317  1.00  0.77           O  
ATOM    881  ND2 ASN A  55      11.785  -4.997  26.663  1.00  0.77           N  
ATOM    882  H   ASN A  55      12.696  -4.939  21.803  1.00  0.77           H  
ATOM    883  HA  ASN A  55      13.555  -2.946  23.816  1.00  0.77           H  
ATOM    884 1HB  ASN A  55      11.521  -4.371  24.070  1.00  0.77           H  
ATOM    885 2HB  ASN A  55      12.580  -5.754  24.286  1.00  0.77           H  
ATOM    886 1HD2 ASN A  55      11.786  -4.830  27.647  1.00  0.77           H  
ATOM    887 2HD2 ASN A  55      11.115  -5.644  26.250  1.00  0.77           H  
ATOM    888  N   LEU A  56      15.964  -3.718  23.507  1.00  0.88           N  
ATOM    889  CA  LEU A  56      17.371  -4.062  23.706  1.00  0.88           C  
ATOM    890  C   LEU A  56      17.968  -3.390  24.938  1.00  0.88           C  
ATOM    891  O   LEU A  56      17.752  -2.204  25.181  1.00  0.88           O  
ATOM    892  CB  LEU A  56      18.134  -3.694  22.438  1.00  0.88           C  
ATOM    893  CG  LEU A  56      17.737  -4.525  21.218  1.00  0.88           C  
ATOM    894  CD1 LEU A  56      18.328  -3.941  19.982  1.00  0.88           C  
ATOM    895  CD2 LEU A  56      18.276  -5.963  21.441  1.00  0.88           C  
ATOM    896  H   LEU A  56      15.693  -2.855  23.030  1.00  0.88           H  
ATOM    897  HA  LEU A  56      17.443  -5.140  23.843  1.00  0.88           H  
ATOM    898 1HB  LEU A  56      17.945  -2.645  22.206  1.00  0.88           H  
ATOM    899 2HB  LEU A  56      19.195  -3.821  22.617  1.00  0.88           H  
ATOM    900  HG  LEU A  56      16.650  -4.537  21.105  1.00  0.88           H  
ATOM    901 1HD1 LEU A  56      18.048  -4.542  19.132  1.00  0.88           H  
ATOM    902 2HD1 LEU A  56      17.955  -2.923  19.837  1.00  0.88           H  
ATOM    903 3HD1 LEU A  56      19.393  -3.922  20.076  1.00  0.88           H  
ATOM    904 1HD2 LEU A  56      18.040  -6.598  20.610  1.00  0.88           H  
ATOM    905 2HD2 LEU A  56      19.350  -5.935  21.553  1.00  0.88           H  
ATOM    906 3HD2 LEU A  56      17.835  -6.370  22.347  1.00  0.88           H  
ATOM    907  N   LYS A  57      18.767  -4.149  25.694  1.00  1.04           N  
ATOM    908  CA  LYS A  57      19.402  -3.625  26.910  1.00  1.04           C  
ATOM    909  C   LYS A  57      20.462  -2.546  26.653  1.00  1.04           C  
ATOM    910  O   LYS A  57      20.547  -1.544  27.364  1.00  1.04           O  
ATOM    911  CB  LYS A  57      20.076  -4.760  27.690  1.00  1.04           C  
ATOM    912  CG  LYS A  57      19.145  -5.760  28.351  1.00  1.04           C  
ATOM    913  CD  LYS A  57      19.942  -6.839  29.115  1.00  1.04           C  
ATOM    914  CE  LYS A  57      19.021  -7.846  29.811  1.00  1.04           C  
ATOM    915  NZ  LYS A  57      19.781  -8.915  30.536  1.00  1.04           N  
ATOM    916  H   LYS A  57      18.879  -5.131  25.436  1.00  1.04           H  
ATOM    917  HA  LYS A  57      18.621  -3.185  27.533  1.00  1.04           H  
ATOM    918 1HB  LYS A  57      20.728  -5.317  27.023  1.00  1.04           H  
ATOM    919 2HB  LYS A  57      20.705  -4.333  28.469  1.00  1.04           H  
ATOM    920 1HG  LYS A  57      18.477  -5.244  29.044  1.00  1.04           H  
ATOM    921 2HG  LYS A  57      18.542  -6.243  27.581  1.00  1.04           H  
ATOM    922 1HD  LYS A  57      20.593  -7.363  28.428  1.00  1.04           H  
ATOM    923 2HD  LYS A  57      20.560  -6.360  29.871  1.00  1.04           H  
ATOM    924 1HE  LYS A  57      18.406  -7.313  30.529  1.00  1.04           H  
ATOM    925 2HE  LYS A  57      18.376  -8.317  29.069  1.00  1.04           H  
ATOM    926 1HZ  LYS A  57      19.124  -9.541  30.980  1.00  1.04           H  
ATOM    927 2HZ  LYS A  57      20.349  -9.440  29.884  1.00  1.04           H  
ATOM    928 3HZ  LYS A  57      20.373  -8.494  31.236  1.00  1.04           H  
ATOM    929  N   GLY A  58      21.267  -2.738  25.618  1.00  1.26           N  
ATOM    930  CA  GLY A  58      22.372  -1.828  25.302  1.00  1.26           C  
ATOM    931  C   GLY A  58      21.896  -0.613  24.532  1.00  1.26           C  
ATOM    932  O   GLY A  58      22.225  -0.443  23.376  1.00  1.26           O  
ATOM    933  H   GLY A  58      21.120  -3.552  25.045  1.00  1.26           H  
ATOM    934 1HA  GLY A  58      22.850  -1.508  26.227  1.00  1.26           H  
ATOM    935 2HA  GLY A  58      23.128  -2.353  24.722  1.00  1.26           H  
ATOM    936  N   ALA A  59      21.080   0.208  25.148  1.00  1.48           N  
ATOM    937  CA  ALA A  59      20.492   1.327  24.423  1.00  1.48           C  
ATOM    938  C   ALA A  59      20.266   2.528  25.318  1.00  1.48           C  
ATOM    939  O   ALA A  59      19.126   2.848  25.657  1.00  1.48           O  
ATOM    940  CB  ALA A  59      19.188   0.897  23.772  1.00  1.48           C  
ATOM    941  H   ALA A  59      20.845   0.004  26.120  1.00  1.48           H  
ATOM    942  HA  ALA A  59      21.193   1.627  23.642  1.00  1.48           H  
ATOM    943 1HB  ALA A  59      18.777   1.733  23.203  1.00  1.48           H  
ATOM    944 2HB  ALA A  59      19.376   0.055  23.102  1.00  1.48           H  
ATOM    945 3HB  ALA A  59      18.479   0.593  24.544  1.00  1.48           H  
ATOM    946  N   SER A  60      21.349   3.172  25.758  1.00  1.65           N  
ATOM    947  CA  SER A  60      21.183   4.298  26.695  1.00  1.65           C  
ATOM    948  C   SER A  60      20.424   5.485  26.064  1.00  1.65           C  
ATOM    949  O   SER A  60      19.870   6.330  26.770  1.00  1.65           O  
ATOM    950  CB  SER A  60      22.524   4.790  27.175  1.00  1.65           C  
ATOM    951  OG  SER A  60      23.210   5.398  26.136  1.00  1.65           O  
ATOM    952  H   SER A  60      22.274   2.879  25.419  1.00  1.65           H  
ATOM    953  HA  SER A  60      20.610   3.945  27.553  1.00  1.65           H  
ATOM    954 1HB  SER A  60      22.383   5.499  27.989  1.00  1.65           H  
ATOM    955 2HB  SER A  60      23.107   3.953  27.560  1.00  1.65           H  
ATOM    956  HG  SER A  60      22.598   6.046  25.776  1.00  1.65           H  
ATOM    957  N   LYS A  61      20.425   5.537  24.732  1.00  1.69           N  
ATOM    958  CA  LYS A  61      19.755   6.550  23.927  1.00  1.69           C  
ATOM    959  C   LYS A  61      18.931   5.842  22.851  1.00  1.69           C  
ATOM    960  O   LYS A  61      19.277   4.725  22.437  1.00  1.69           O  
ATOM    961  CB  LYS A  61      20.774   7.513  23.286  1.00  1.69           C  
ATOM    962  CG  LYS A  61      21.587   8.356  24.262  1.00  1.69           C  
ATOM    963  CD  LYS A  61      22.518   9.330  23.528  1.00  1.69           C  
ATOM    964  CE  LYS A  61      23.355  10.137  24.523  1.00  1.69           C  
ATOM    965  NZ  LYS A  61      24.227  11.135  23.852  1.00  1.69           N  
ATOM    966  H   LYS A  61      20.916   4.798  24.251  1.00  1.69           H  
ATOM    967  HA  LYS A  61      19.071   7.119  24.560  1.00  1.69           H  
ATOM    968 1HB  LYS A  61      21.503   6.941  22.745  1.00  1.69           H  
ATOM    969 2HB  LYS A  61      20.273   8.172  22.575  1.00  1.69           H  
ATOM    970 1HG  LYS A  61      20.913   8.916  24.913  1.00  1.69           H  
ATOM    971 2HG  LYS A  61      22.196   7.709  24.878  1.00  1.69           H  
ATOM    972 1HD  LYS A  61      23.191   8.768  22.872  1.00  1.69           H  
ATOM    973 2HD  LYS A  61      21.931  10.014  22.916  1.00  1.69           H  
ATOM    974 1HE  LYS A  61      22.690  10.654  25.213  1.00  1.69           H  
ATOM    975 2HE  LYS A  61      23.985   9.449  25.089  1.00  1.69           H  
ATOM    976 1HZ  LYS A  61      24.761  11.635  24.545  1.00  1.69           H  
ATOM    977 2HZ  LYS A  61      24.863  10.662  23.214  1.00  1.69           H  
ATOM    978 3HZ  LYS A  61      23.648  11.787  23.343  1.00  1.69           H  
ATOM    979  N   ASN A  62      17.877   6.486  22.332  1.00  1.58           N  
ATOM    980  CA  ASN A  62      17.088   5.863  21.259  1.00  1.58           C  
ATOM    981  C   ASN A  62      17.830   5.989  19.931  1.00  1.58           C  
ATOM    982  O   ASN A  62      17.482   6.799  19.085  1.00  1.58           O  
ATOM    983  CB  ASN A  62      15.696   6.481  21.125  1.00  1.58           C  
ATOM    984  CG  ASN A  62      14.752   5.664  20.179  1.00  1.58           C  
ATOM    985  OD1 ASN A  62      14.946   4.450  20.019  1.00  1.58           O  
ATOM    986  ND2 ASN A  62      13.759   6.317  19.581  1.00  1.58           N  
ATOM    987  H   ASN A  62      17.617   7.395  22.689  1.00  1.58           H  
ATOM    988  HA  ASN A  62      16.979   4.800  21.471  1.00  1.58           H  
ATOM    989 1HB  ASN A  62      15.232   6.556  22.109  1.00  1.58           H  
ATOM    990 2HB  ASN A  62      15.786   7.493  20.727  1.00  1.58           H  
ATOM    991 1HD2 ASN A  62      13.110   5.832  18.939  1.00  1.58           H  
ATOM    992 2HD2 ASN A  62      13.644   7.296  19.735  1.00  1.58           H  
ATOM    993  N   LEU A  63      18.883   5.196  19.801  1.00  1.39           N  
ATOM    994  CA  LEU A  63      19.741   5.250  18.629  1.00  1.39           C  
ATOM    995  C   LEU A  63      19.245   4.317  17.553  1.00  1.39           C  
ATOM    996  O   LEU A  63      19.137   4.701  16.391  1.00  1.39           O  
ATOM    997  CB  LEU A  63      21.165   4.876  19.020  1.00  1.39           C  
ATOM    998  CG  LEU A  63      21.757   5.765  20.075  1.00  1.39           C  
ATOM    999  CD1 LEU A  63      23.105   5.290  20.436  1.00  1.39           C  
ATOM   1000  CD2 LEU A  63      21.782   7.182  19.585  1.00  1.39           C  
ATOM   1001  H   LEU A  63      19.096   4.574  20.576  1.00  1.39           H  
ATOM   1002  HA  LEU A  63      19.732   6.270  18.240  1.00  1.39           H  
ATOM   1003 1HB  LEU A  63      21.175   3.848  19.389  1.00  1.39           H  
ATOM   1004 2HB  LEU A  63      21.795   4.934  18.140  1.00  1.39           H  
ATOM   1005  HG  LEU A  63      21.148   5.703  20.949  1.00  1.39           H  
ATOM   1006 1HD1 LEU A  63      23.525   5.922  21.221  1.00  1.39           H  
ATOM   1007 2HD1 LEU A  63      23.042   4.264  20.796  1.00  1.39           H  
ATOM   1008 3HD1 LEU A  63      23.736   5.339  19.556  1.00  1.39           H  
ATOM   1009 1HD2 LEU A  63      22.188   7.832  20.357  1.00  1.39           H  
ATOM   1010 2HD2 LEU A  63      22.396   7.257  18.687  1.00  1.39           H  
ATOM   1011 3HD2 LEU A  63      20.766   7.483  19.359  1.00  1.39           H  
ATOM   1012  N   PHE A  64      18.985   3.067  17.924  1.00  1.17           N  
ATOM   1013  CA  PHE A  64      18.498   2.095  16.963  1.00  1.17           C  
ATOM   1014  C   PHE A  64      18.005   0.761  17.530  1.00  1.17           C  
ATOM   1015  O   PHE A  64      18.341   0.369  18.650  1.00  1.17           O  
ATOM   1016  CB  PHE A  64      19.527   1.842  15.852  1.00  1.17           C  
ATOM   1017  CG  PHE A  64      20.928   1.553  16.254  1.00  1.17           C  
ATOM   1018  CD1 PHE A  64      21.333   0.284  16.516  1.00  1.17           C  
ATOM   1019  CD2 PHE A  64      21.879   2.577  16.293  1.00  1.17           C  
ATOM   1020  CE1 PHE A  64      22.645   0.029  16.819  1.00  1.17           C  
ATOM   1021  CE2 PHE A  64      23.185   2.310  16.592  1.00  1.17           C  
ATOM   1022  CZ  PHE A  64      23.558   1.022  16.854  1.00  1.17           C  
ATOM   1023  H   PHE A  64      19.093   2.800  18.889  1.00  1.17           H  
ATOM   1024  HA  PHE A  64      17.638   2.561  16.481  1.00  1.17           H  
ATOM   1025 1HB  PHE A  64      19.182   0.986  15.269  1.00  1.17           H  
ATOM   1026 2HB  PHE A  64      19.546   2.672  15.169  1.00  1.17           H  
ATOM   1027  HD1 PHE A  64      20.601  -0.532  16.477  1.00  1.17           H  
ATOM   1028  HD2 PHE A  64      21.575   3.598  16.058  1.00  1.17           H  
ATOM   1029  HE1 PHE A  64      22.956  -0.989  17.037  1.00  1.17           H  
ATOM   1030  HE2 PHE A  64      23.917   3.118  16.611  1.00  1.17           H  
ATOM   1031  HZ  PHE A  64      24.577   0.777  17.091  1.00  1.17           H  
ATOM   1032  N   ASN A  65      17.216   0.091  16.696  1.00  1.00           N  
ATOM   1033  CA  ASN A  65      16.676  -1.261  16.868  1.00  1.00           C  
ATOM   1034  C   ASN A  65      17.583  -2.196  16.081  1.00  1.00           C  
ATOM   1035  O   ASN A  65      18.390  -1.707  15.290  1.00  1.00           O  
ATOM   1036  CB  ASN A  65      15.254  -1.310  16.328  1.00  1.00           C  
ATOM   1037  CG  ASN A  65      14.313  -0.386  17.059  1.00  1.00           C  
ATOM   1038  OD1 ASN A  65      14.340  -0.279  18.291  1.00  1.00           O  
ATOM   1039  ND2 ASN A  65      13.488   0.309  16.307  1.00  1.00           N  
ATOM   1040  H   ASN A  65      16.979   0.570  15.833  1.00  1.00           H  
ATOM   1041  HA  ASN A  65      16.704  -1.548  17.917  1.00  1.00           H  
ATOM   1042 1HB  ASN A  65      15.263  -1.035  15.279  1.00  1.00           H  
ATOM   1043 2HB  ASN A  65      14.868  -2.330  16.394  1.00  1.00           H  
ATOM   1044 1HD2 ASN A  65      12.845   0.948  16.728  1.00  1.00           H  
ATOM   1045 2HD2 ASN A  65      13.507   0.202  15.310  1.00  1.00           H  
ATOM   1046  N   ILE A  66      17.492  -3.512  16.289  1.00  0.88           N  
ATOM   1047  CA  ILE A  66      18.299  -4.449  15.484  1.00  0.88           C  
ATOM   1048  C   ILE A  66      17.450  -5.387  14.635  1.00  0.88           C  
ATOM   1049  O   ILE A  66      16.486  -5.949  15.129  1.00  0.88           O  
ATOM   1050  CB  ILE A  66      19.256  -5.312  16.336  1.00  0.88           C  
ATOM   1051  CG1 ILE A  66      20.281  -4.477  17.047  1.00  0.88           C  
ATOM   1052  CG2 ILE A  66      19.940  -6.331  15.482  1.00  0.88           C  
ATOM   1053  CD1 ILE A  66      21.061  -5.305  18.036  1.00  0.88           C  
ATOM   1054  H   ILE A  66      16.818  -3.851  16.983  1.00  0.88           H  
ATOM   1055  HA  ILE A  66      18.913  -3.861  14.817  1.00  0.88           H  
ATOM   1056  HB  ILE A  66      18.694  -5.834  17.096  1.00  0.88           H  
ATOM   1057 1HG1 ILE A  66      20.973  -4.051  16.320  1.00  0.88           H  
ATOM   1058 2HG1 ILE A  66      19.791  -3.662  17.566  1.00  0.88           H  
ATOM   1059 1HG2 ILE A  66      20.591  -6.928  16.093  1.00  0.88           H  
ATOM   1060 2HG2 ILE A  66      19.203  -6.978  15.015  1.00  0.88           H  
ATOM   1061 3HG2 ILE A  66      20.526  -5.829  14.716  1.00  0.88           H  
ATOM   1062 1HD1 ILE A  66      21.774  -4.699  18.528  1.00  0.88           H  
ATOM   1063 2HD1 ILE A  66      20.387  -5.727  18.771  1.00  0.88           H  
ATOM   1064 3HD1 ILE A  66      21.575  -6.103  17.511  1.00  0.88           H  
ATOM   1065  N   LEU A  67      17.752  -5.529  13.345  1.00  0.81           N  
ATOM   1066  CA  LEU A  67      16.945  -6.462  12.538  1.00  0.81           C  
ATOM   1067  C   LEU A  67      17.663  -7.806  12.399  1.00  0.81           C  
ATOM   1068  O   LEU A  67      17.639  -8.649  13.296  1.00  0.81           O  
ATOM   1069  CB  LEU A  67      16.686  -5.868  11.131  1.00  0.81           C  
ATOM   1070  CG  LEU A  67      15.852  -6.666  10.091  1.00  0.81           C  
ATOM   1071  CD1 LEU A  67      14.415  -6.795  10.524  1.00  0.81           C  
ATOM   1072  CD2 LEU A  67      15.970  -5.984   8.826  1.00  0.81           C  
ATOM   1073  H   LEU A  67      18.569  -5.041  12.974  1.00  0.81           H  
ATOM   1074  HA  LEU A  67      15.993  -6.631  13.024  1.00  0.81           H  
ATOM   1075 1HB  LEU A  67      16.101  -5.001  11.299  1.00  0.81           H  
ATOM   1076 2HB  LEU A  67      17.601  -5.549  10.675  1.00  0.81           H  
ATOM   1077  HG  LEU A  67      16.231  -7.676   9.994  1.00  0.81           H  
ATOM   1078 1HD1 LEU A  67      13.866  -7.366   9.780  1.00  0.81           H  
ATOM   1079 2HD1 LEU A  67      14.367  -7.297  11.458  1.00  0.81           H  
ATOM   1080 3HD1 LEU A  67      13.972  -5.811  10.622  1.00  0.81           H  
ATOM   1081 1HD2 LEU A  67      15.401  -6.526   8.079  1.00  0.81           H  
ATOM   1082 2HD2 LEU A  67      15.575  -4.991   8.963  1.00  0.81           H  
ATOM   1083 3HD2 LEU A  67      17.017  -5.929   8.526  1.00  0.81           H  
ATOM   1084  N   GLY A  68      18.420  -7.937  11.321  1.00  0.78           N  
ATOM   1085  CA  GLY A  68      19.150  -9.147  11.001  1.00  0.78           C  
ATOM   1086  C   GLY A  68      18.302 -10.035  10.126  1.00  0.78           C  
ATOM   1087  O   GLY A  68      17.093 -10.120  10.305  1.00  0.78           O  
ATOM   1088  H   GLY A  68      18.425  -7.189  10.650  1.00  0.78           H  
ATOM   1089 1HA  GLY A  68      20.049  -8.891  10.462  1.00  0.78           H  
ATOM   1090 2HA  GLY A  68      19.436  -9.681  11.905  1.00  0.78           H  
ATOM   1091  N   CYS A  69      18.955 -10.706   9.182  1.00  0.77           N  
ATOM   1092  CA  CYS A  69      18.340 -11.632   8.236  1.00  0.77           C  
ATOM   1093  C   CYS A  69      17.429 -11.027   7.124  1.00  0.77           C  
ATOM   1094  O   CYS A  69      16.675 -11.806   6.532  1.00  0.77           O  
ATOM   1095  CB  CYS A  69      17.406 -12.629   8.985  1.00  0.77           C  
ATOM   1096  SG  CYS A  69      18.057 -13.484  10.453  1.00  0.77           S  
ATOM   1097  H   CYS A  69      19.962 -10.565   9.058  1.00  0.77           H  
ATOM   1098  HA  CYS A  69      19.143 -12.162   7.739  1.00  0.77           H  
ATOM   1099 1HB  CYS A  69      16.484 -12.146   9.259  1.00  0.77           H  
ATOM   1100 2HB  CYS A  69      17.127 -13.412   8.280  1.00  0.77           H  
ATOM   1101  HG  CYS A  69      17.087 -14.389  10.531  1.00  0.77           H  
ATOM   1102  N   PRO A  70      17.526  -9.729   6.691  1.00  0.77           N  
ATOM   1103  CA  PRO A  70      16.679  -9.150   5.656  1.00  0.77           C  
ATOM   1104  C   PRO A  70      16.789  -9.836   4.298  1.00  0.77           C  
ATOM   1105  O   PRO A  70      15.900  -9.693   3.468  1.00  0.77           O  
ATOM   1106  CB  PRO A  70      17.189  -7.701   5.562  1.00  0.77           C  
ATOM   1107  CG  PRO A  70      18.563  -7.718   6.124  1.00  0.77           C  
ATOM   1108  CD  PRO A  70      18.523  -8.752   7.205  1.00  0.77           C  
ATOM   1109  HA  PRO A  70      15.640  -9.169   6.007  1.00  0.77           H  
ATOM   1110 1HB  PRO A  70      17.183  -7.380   4.507  1.00  0.77           H  
ATOM   1111 2HB  PRO A  70      16.516  -7.030   6.096  1.00  0.77           H  
ATOM   1112 1HG  PRO A  70      19.294  -7.965   5.337  1.00  0.77           H  
ATOM   1113 2HG  PRO A  70      18.830  -6.721   6.497  1.00  0.77           H  
ATOM   1114 1HD  PRO A  70      19.512  -9.159   7.284  1.00  0.77           H  
ATOM   1115 2HD  PRO A  70      18.170  -8.271   8.115  1.00  0.77           H  
ATOM   1116  N   GLY A  71      17.883 -10.536   4.042  1.00  0.78           N  
ATOM   1117  CA  GLY A  71      18.079 -11.237   2.776  1.00  0.78           C  
ATOM   1118  C   GLY A  71      18.231 -12.746   2.920  1.00  0.78           C  
ATOM   1119  O   GLY A  71      18.671 -13.410   1.983  1.00  0.78           O  
ATOM   1120  H   GLY A  71      18.628 -10.579   4.735  1.00  0.78           H  
ATOM   1121 1HA  GLY A  71      17.245 -11.027   2.110  1.00  0.78           H  
ATOM   1122 2HA  GLY A  71      18.966 -10.843   2.290  1.00  0.78           H  
ATOM   1123  N   GLY A  72      17.902 -13.302   4.078  1.00  0.80           N  
ATOM   1124  CA  GLY A  72      18.095 -14.743   4.218  1.00  0.80           C  
ATOM   1125  C   GLY A  72      16.914 -15.499   3.643  1.00  0.80           C  
ATOM   1126  O   GLY A  72      15.981 -14.885   3.122  1.00  0.80           O  
ATOM   1127  H   GLY A  72      17.528 -12.746   4.848  1.00  0.80           H  
ATOM   1128 1HA  GLY A  72      19.002 -15.043   3.694  1.00  0.80           H  
ATOM   1129 2HA  GLY A  72      18.230 -14.996   5.269  1.00  0.80           H  
ATOM   1130  N   LEU A  73      16.902 -16.819   3.800  1.00  0.85           N  
ATOM   1131  CA  LEU A  73      15.793 -17.603   3.258  1.00  0.85           C  
ATOM   1132  C   LEU A  73      14.582 -17.634   4.188  1.00  0.85           C  
ATOM   1133  O   LEU A  73      14.710 -17.469   5.408  1.00  0.85           O  
ATOM   1134  CB  LEU A  73      16.232 -19.026   2.905  1.00  0.85           C  
ATOM   1135  CG  LEU A  73      17.309 -19.123   1.823  1.00  0.85           C  
ATOM   1136  CD1 LEU A  73      17.669 -20.597   1.566  1.00  0.85           C  
ATOM   1137  CD2 LEU A  73      16.817 -18.474   0.573  1.00  0.85           C  
ATOM   1138  H   LEU A  73      17.682 -17.275   4.252  1.00  0.85           H  
ATOM   1139  HA  LEU A  73      15.476 -17.131   2.329  1.00  0.85           H  
ATOM   1140 1HB  LEU A  73      16.611 -19.510   3.801  1.00  0.85           H  
ATOM   1141 2HB  LEU A  73      15.355 -19.580   2.559  1.00  0.85           H  
ATOM   1142  HG  LEU A  73      18.198 -18.597   2.155  1.00  0.85           H  
ATOM   1143 1HD1 LEU A  73      18.436 -20.642   0.799  1.00  0.85           H  
ATOM   1144 2HD1 LEU A  73      18.038 -21.059   2.476  1.00  0.85           H  
ATOM   1145 3HD1 LEU A  73      16.785 -21.134   1.224  1.00  0.85           H  
ATOM   1146 1HD2 LEU A  73      17.600 -18.538  -0.166  1.00  0.85           H  
ATOM   1147 2HD2 LEU A  73      15.929 -18.989   0.213  1.00  0.85           H  
ATOM   1148 3HD2 LEU A  73      16.579 -17.428   0.766  1.00  0.85           H  
ATOM   1149  N   ARG A  74      13.409 -17.796   3.580  1.00  0.92           N  
ATOM   1150  CA  ARG A  74      12.122 -17.892   4.269  1.00  0.92           C  
ATOM   1151  C   ARG A  74      11.760 -19.323   4.660  1.00  0.92           C  
ATOM   1152  O   ARG A  74      12.358 -20.278   4.163  1.00  0.92           O  
ATOM   1153  CB  ARG A  74      11.005 -17.314   3.414  1.00  0.92           C  
ATOM   1154  CG  ARG A  74      11.132 -15.861   3.143  1.00  0.92           C  
ATOM   1155  CD  ARG A  74       9.934 -15.325   2.477  1.00  0.92           C  
ATOM   1156  NE  ARG A  74       8.767 -15.361   3.307  1.00  0.92           N  
ATOM   1157  CZ  ARG A  74       7.516 -15.124   2.875  1.00  0.92           C  
ATOM   1158  NH1 ARG A  74       7.303 -14.851   1.604  1.00  0.92           N  
ATOM   1159  NH2 ARG A  74       6.504 -15.147   3.719  1.00  0.92           N  
ATOM   1160  H   ARG A  74      13.417 -17.869   2.562  1.00  0.92           H  
ATOM   1161  HA  ARG A  74      12.183 -17.296   5.182  1.00  0.92           H  
ATOM   1162 1HB  ARG A  74      10.976 -17.822   2.450  1.00  0.92           H  
ATOM   1163 2HB  ARG A  74      10.043 -17.471   3.899  1.00  0.92           H  
ATOM   1164 1HG  ARG A  74      11.305 -15.328   4.072  1.00  0.92           H  
ATOM   1165 2HG  ARG A  74      11.982 -15.704   2.477  1.00  0.92           H  
ATOM   1166 1HD  ARG A  74      10.122 -14.283   2.228  1.00  0.92           H  
ATOM   1167 2HD  ARG A  74       9.725 -15.899   1.588  1.00  0.92           H  
ATOM   1168  HE  ARG A  74       8.919 -15.503   4.315  1.00  0.92           H  
ATOM   1169 1HH1 ARG A  74       8.082 -14.791   0.966  1.00  0.92           H  
ATOM   1170 2HH1 ARG A  74       6.370 -14.644   1.279  1.00  0.92           H  
ATOM   1171 1HH2 ARG A  74       6.668 -15.345   4.698  1.00  0.92           H  
ATOM   1172 2HH2 ARG A  74       5.570 -14.957   3.384  1.00  0.92           H  
ATOM   1173  N   SER A  75      10.765 -19.453   5.547  1.00  0.99           N  
ATOM   1174  CA  SER A  75      10.259 -20.743   6.040  1.00  0.99           C  
ATOM   1175  C   SER A  75       9.358 -21.506   5.059  1.00  0.99           C  
ATOM   1176  O   SER A  75       9.032 -22.673   5.285  1.00  0.99           O  
ATOM   1177  CB  SER A  75       9.482 -20.512   7.329  1.00  0.99           C  
ATOM   1178  OG  SER A  75       8.285 -19.822   7.085  1.00  0.99           O  
ATOM   1179  H   SER A  75      10.350 -18.614   5.923  1.00  0.99           H  
ATOM   1180  HA  SER A  75      11.119 -21.380   6.254  1.00  0.99           H  
ATOM   1181 1HB  SER A  75       9.270 -21.468   7.804  1.00  0.99           H  
ATOM   1182 2HB  SER A  75      10.078 -19.937   8.019  1.00  0.99           H  
ATOM   1183  HG  SER A  75       7.712 -20.452   6.642  1.00  0.99           H  
ATOM   1184  N   LYS A  76       8.932 -20.842   3.992  1.00  1.05           N  
ATOM   1185  CA  LYS A  76       8.056 -21.460   3.003  1.00  1.05           C  
ATOM   1186  C   LYS A  76       8.828 -21.742   1.720  1.00  1.05           C  
ATOM   1187  O   LYS A  76       9.309 -20.818   1.070  1.00  1.05           O  
ATOM   1188  CB  LYS A  76       6.857 -20.555   2.725  1.00  1.05           C  
ATOM   1189  CG  LYS A  76       5.930 -20.361   3.927  1.00  1.05           C  
ATOM   1190  CD  LYS A  76       4.736 -19.473   3.588  1.00  1.05           C  
ATOM   1191  CE  LYS A  76       3.819 -19.292   4.799  1.00  1.05           C  
ATOM   1192  NZ  LYS A  76       2.637 -18.434   4.488  1.00  1.05           N  
ATOM   1193  H   LYS A  76       9.240 -19.893   3.868  1.00  1.05           H  
ATOM   1194  HA  LYS A  76       7.695 -22.411   3.394  1.00  1.05           H  
ATOM   1195 1HB  LYS A  76       7.210 -19.572   2.409  1.00  1.05           H  
ATOM   1196 2HB  LYS A  76       6.269 -20.971   1.907  1.00  1.05           H  
ATOM   1197 1HG  LYS A  76       5.568 -21.333   4.264  1.00  1.05           H  
ATOM   1198 2HG  LYS A  76       6.487 -19.900   4.740  1.00  1.05           H  
ATOM   1199 1HD  LYS A  76       5.093 -18.493   3.264  1.00  1.05           H  
ATOM   1200 2HD  LYS A  76       4.166 -19.919   2.773  1.00  1.05           H  
ATOM   1201 1HE  LYS A  76       3.469 -20.270   5.127  1.00  1.05           H  
ATOM   1202 2HE  LYS A  76       4.387 -18.831   5.608  1.00  1.05           H  
ATOM   1203 1HZ  LYS A  76       2.062 -18.343   5.314  1.00  1.05           H  
ATOM   1204 2HZ  LYS A  76       2.948 -17.518   4.194  1.00  1.05           H  
ATOM   1205 3HZ  LYS A  76       2.097 -18.859   3.748  1.00  1.05           H  
ATOM   1206  N   LYS A  77       8.911 -23.015   1.333  1.00  1.07           N  
ATOM   1207  CA  LYS A  77       9.690 -23.408   0.156  1.00  1.07           C  
ATOM   1208  C   LYS A  77       9.269 -22.676  -1.117  1.00  1.07           C  
ATOM   1209  O   LYS A  77      10.108 -22.215  -1.886  1.00  1.07           O  
ATOM   1210  CB  LYS A  77       9.599 -24.919  -0.067  1.00  1.07           C  
ATOM   1211  CG  LYS A  77      10.438 -25.428  -1.236  1.00  1.07           C  
ATOM   1212  CD  LYS A  77      10.376 -26.948  -1.359  1.00  1.07           C  
ATOM   1213  CE  LYS A  77      11.199 -27.437  -2.545  1.00  1.07           C  
ATOM   1214  NZ  LYS A  77      11.163 -28.920  -2.675  1.00  1.07           N  
ATOM   1215  H   LYS A  77       8.469 -23.728   1.898  1.00  1.07           H  
ATOM   1216  HA  LYS A  77      10.734 -23.162   0.347  1.00  1.07           H  
ATOM   1217 1HB  LYS A  77       9.925 -25.441   0.833  1.00  1.07           H  
ATOM   1218 2HB  LYS A  77       8.564 -25.201  -0.255  1.00  1.07           H  
ATOM   1219 1HG  LYS A  77      10.074 -24.982  -2.163  1.00  1.07           H  
ATOM   1220 2HG  LYS A  77      11.477 -25.125  -1.095  1.00  1.07           H  
ATOM   1221 1HD  LYS A  77      10.761 -27.406  -0.446  1.00  1.07           H  
ATOM   1222 2HD  LYS A  77       9.340 -27.260  -1.492  1.00  1.07           H  
ATOM   1223 1HE  LYS A  77      10.805 -26.993  -3.458  1.00  1.07           H  
ATOM   1224 2HE  LYS A  77      12.233 -27.119  -2.415  1.00  1.07           H  
ATOM   1225 1HZ  LYS A  77      11.722 -29.204  -3.471  1.00  1.07           H  
ATOM   1226 2HZ  LYS A  77      11.537 -29.340  -1.835  1.00  1.07           H  
ATOM   1227 3HZ  LYS A  77      10.210 -29.224  -2.807  1.00  1.07           H  
ATOM   1228  N   GLY A  78       7.962 -22.510  -1.308  1.00  1.04           N  
ATOM   1229  CA  GLY A  78       7.434 -21.852  -2.504  1.00  1.04           C  
ATOM   1230  C   GLY A  78       7.904 -20.402  -2.669  1.00  1.04           C  
ATOM   1231  O   GLY A  78       7.813 -19.843  -3.760  1.00  1.04           O  
ATOM   1232  H   GLY A  78       7.320 -22.877  -0.624  1.00  1.04           H  
ATOM   1233 1HA  GLY A  78       7.729 -22.426  -3.381  1.00  1.04           H  
ATOM   1234 2HA  GLY A  78       6.345 -21.874  -2.469  1.00  1.04           H  
ATOM   1235  N   ASN A  79       8.346 -19.787  -1.573  1.00  0.98           N  
ATOM   1236  CA  ASN A  79       8.825 -18.421  -1.540  1.00  0.98           C  
ATOM   1237  C   ASN A  79      10.185 -18.347  -0.840  1.00  0.98           C  
ATOM   1238  O   ASN A  79      10.540 -17.310  -0.276  1.00  0.98           O  
ATOM   1239  CB  ASN A  79       7.797 -17.559  -0.821  1.00  0.98           C  
ATOM   1240  CG  ASN A  79       6.538 -17.290  -1.604  1.00  0.98           C  
ATOM   1241  OD1 ASN A  79       6.541 -16.406  -2.457  1.00  0.98           O  
ATOM   1242  ND2 ASN A  79       5.480 -18.017  -1.337  1.00  0.98           N  
ATOM   1243  H   ASN A  79       8.421 -20.310  -0.702  1.00  0.98           H  
ATOM   1244  HA  ASN A  79       8.957 -18.062  -2.563  1.00  0.98           H  
ATOM   1245 1HB  ASN A  79       7.519 -18.061   0.109  1.00  0.98           H  
ATOM   1246 2HB  ASN A  79       8.237 -16.625  -0.544  1.00  0.98           H  
ATOM   1247 1HD2 ASN A  79       4.627 -17.863  -1.842  1.00  0.98           H  
ATOM   1248 2HD2 ASN A  79       5.524 -18.725  -0.635  1.00  0.98           H  
ATOM   1249  N   ASP A  80      10.966 -19.432  -0.880  1.00  0.89           N  
ATOM   1250  CA  ASP A  80      12.237 -19.485  -0.140  1.00  0.89           C  
ATOM   1251  C   ASP A  80      13.145 -18.258  -0.301  1.00  0.89           C  
ATOM   1252  O   ASP A  80      13.588 -17.668   0.689  1.00  0.89           O  
ATOM   1253  CB  ASP A  80      12.997 -20.770  -0.498  1.00  0.89           C  
ATOM   1254  CG  ASP A  80      13.291 -20.998  -1.997  1.00  0.89           C  
ATOM   1255  OD1 ASP A  80      13.057 -20.114  -2.819  1.00  0.89           O  
ATOM   1256  OD2 ASP A  80      13.786 -22.058  -2.304  1.00  0.89           O  
ATOM   1257  H   ASP A  80      10.648 -20.271  -1.371  1.00  0.89           H  
ATOM   1258  HA  ASP A  80      11.982 -19.565   0.919  1.00  0.89           H  
ATOM   1259 1HB  ASP A  80      13.947 -20.776   0.036  1.00  0.89           H  
ATOM   1260 2HB  ASP A  80      12.426 -21.619  -0.140  1.00  0.89           H  
ATOM   1261  N   HIS A  81      13.350 -17.830  -1.545  1.00  0.80           N  
ATOM   1262  CA  HIS A  81      14.213 -16.694  -1.884  1.00  0.80           C  
ATOM   1263  C   HIS A  81      13.445 -15.398  -2.100  1.00  0.80           C  
ATOM   1264  O   HIS A  81      13.996 -14.439  -2.654  1.00  0.80           O  
ATOM   1265  CB  HIS A  81      15.017 -16.956  -3.170  1.00  0.80           C  
ATOM   1266  CG  HIS A  81      16.024 -18.050  -3.076  1.00  0.80           C  
ATOM   1267  ND1 HIS A  81      15.684 -19.363  -3.209  1.00  0.80           N  
ATOM   1268  CD2 HIS A  81      17.362 -18.022  -2.862  1.00  0.80           C  
ATOM   1269  CE1 HIS A  81      16.763 -20.119  -3.070  1.00  0.80           C  
ATOM   1270  NE2 HIS A  81      17.803 -19.326  -2.861  1.00  0.80           N  
ATOM   1271  H   HIS A  81      12.948 -18.407  -2.288  1.00  0.80           H  
ATOM   1272  HA  HIS A  81      14.918 -16.525  -1.071  1.00  0.80           H  
ATOM   1273 1HB  HIS A  81      14.325 -17.208  -3.980  1.00  0.80           H  
ATOM   1274 2HB  HIS A  81      15.539 -16.046  -3.463  1.00  0.80           H  
ATOM   1275  HD1 HIS A  81      14.727 -19.709  -3.358  1.00  0.80           H  
ATOM   1276  HD2 HIS A  81      18.069 -17.206  -2.701  1.00  0.80           H  
ATOM   1277  HE1 HIS A  81      16.683 -21.206  -3.139  1.00  0.80           H  
ATOM   1278  N   ALA A  82      12.222 -15.321  -1.584  1.00  0.73           N  
ATOM   1279  CA  ALA A  82      11.407 -14.127  -1.744  1.00  0.73           C  
ATOM   1280  C   ALA A  82      12.069 -12.882  -1.230  1.00  0.73           C  
ATOM   1281  O   ALA A  82      11.895 -11.815  -1.806  1.00  0.73           O  
ATOM   1282  CB  ALA A  82      10.135 -14.263  -0.980  1.00  0.73           C  
ATOM   1283  H   ALA A  82      11.815 -16.126  -1.105  1.00  0.73           H  
ATOM   1284  HA  ALA A  82      11.199 -14.001  -2.804  1.00  0.73           H  
ATOM   1285 1HB  ALA A  82       9.542 -13.370  -1.116  1.00  0.73           H  
ATOM   1286 2HB  ALA A  82       9.601 -15.121  -1.342  1.00  0.73           H  
ATOM   1287 3HB  ALA A  82      10.377 -14.374   0.027  1.00  0.73           H  
ATOM   1288  N   ARG A  83      12.824 -12.977  -0.144  1.00  0.69           N  
ATOM   1289  CA  ARG A  83      13.442 -11.771   0.356  1.00  0.69           C  
ATOM   1290  C   ARG A  83      14.367 -11.179  -0.711  1.00  0.69           C  
ATOM   1291  O   ARG A  83      14.439  -9.968  -0.867  1.00  0.69           O  
ATOM   1292  CB  ARG A  83      14.197 -12.016   1.650  1.00  0.69           C  
ATOM   1293  CG  ARG A  83      13.309 -12.365   2.834  1.00  0.69           C  
ATOM   1294  CD  ARG A  83      14.016 -12.181   4.120  1.00  0.69           C  
ATOM   1295  NE  ARG A  83      13.282 -12.697   5.233  1.00  0.69           N  
ATOM   1296  CZ  ARG A  83      13.531 -13.861   5.840  1.00  0.69           C  
ATOM   1297  NH1 ARG A  83      14.487 -14.611   5.420  1.00  0.69           N  
ATOM   1298  NH2 ARG A  83      12.795 -14.229   6.852  1.00  0.69           N  
ATOM   1299  H   ARG A  83      12.960 -13.867   0.321  1.00  0.69           H  
ATOM   1300  HA  ARG A  83      12.664 -11.046   0.570  1.00  0.69           H  
ATOM   1301 1HB  ARG A  83      14.916 -12.826   1.516  1.00  0.69           H  
ATOM   1302 2HB  ARG A  83      14.752 -11.129   1.899  1.00  0.69           H  
ATOM   1303 1HG  ARG A  83      12.416 -11.749   2.828  1.00  0.69           H  
ATOM   1304 2HG  ARG A  83      13.022 -13.413   2.768  1.00  0.69           H  
ATOM   1305 1HD  ARG A  83      14.992 -12.662   4.094  1.00  0.69           H  
ATOM   1306 2HD  ARG A  83      14.138 -11.126   4.292  1.00  0.69           H  
ATOM   1307  HE  ARG A  83      12.476 -12.166   5.563  1.00  0.69           H  
ATOM   1308 1HH1 ARG A  83      15.029 -14.333   4.597  1.00  0.69           H  
ATOM   1309 2HH1 ARG A  83      14.658 -15.527   5.844  1.00  0.69           H  
ATOM   1310 1HH2 ARG A  83      12.024 -13.622   7.125  1.00  0.69           H  
ATOM   1311 2HH2 ARG A  83      12.977 -15.110   7.357  1.00  0.69           H  
ATOM   1312  N   ILE A  84      15.038 -12.029  -1.494  1.00  0.68           N  
ATOM   1313  CA  ILE A  84      15.971 -11.509  -2.483  1.00  0.68           C  
ATOM   1314  C   ILE A  84      15.177 -10.962  -3.639  1.00  0.68           C  
ATOM   1315  O   ILE A  84      15.506  -9.914  -4.203  1.00  0.68           O  
ATOM   1316  CB  ILE A  84      16.942 -12.569  -2.975  1.00  0.68           C  
ATOM   1317  CG1 ILE A  84      17.694 -13.067  -1.818  1.00  0.68           C  
ATOM   1318  CG2 ILE A  84      17.889 -11.957  -4.032  1.00  0.68           C  
ATOM   1319  CD1 ILE A  84      18.380 -11.989  -1.085  1.00  0.68           C  
ATOM   1320  H   ILE A  84      14.893 -13.030  -1.420  1.00  0.68           H  
ATOM   1321  HA  ILE A  84      16.543 -10.699  -2.041  1.00  0.68           H  
ATOM   1322  HB  ILE A  84      16.391 -13.405  -3.395  1.00  0.68           H  
ATOM   1323 1HG1 ILE A  84      17.006 -13.570  -1.135  1.00  0.68           H  
ATOM   1324 2HG1 ILE A  84      18.432 -13.787  -2.161  1.00  0.68           H  
ATOM   1325 1HG2 ILE A  84      18.592 -12.716  -4.371  1.00  0.68           H  
ATOM   1326 2HG2 ILE A  84      17.302 -11.597  -4.879  1.00  0.68           H  
ATOM   1327 3HG2 ILE A  84      18.440 -11.122  -3.593  1.00  0.68           H  
ATOM   1328 1HD1 ILE A  84      18.895 -12.437  -0.255  1.00  0.68           H  
ATOM   1329 2HD1 ILE A  84      19.090 -11.483  -1.741  1.00  0.68           H  
ATOM   1330 3HD1 ILE A  84      17.653 -11.267  -0.712  1.00  0.68           H  
ATOM   1331  N   ALA A  85      14.115 -11.666  -3.993  1.00  0.67           N  
ATOM   1332  CA  ALA A  85      13.286 -11.174  -5.062  1.00  0.67           C  
ATOM   1333  C   ALA A  85      12.814  -9.760  -4.699  1.00  0.67           C  
ATOM   1334  O   ALA A  85      12.952  -8.829  -5.495  1.00  0.67           O  
ATOM   1335  CB  ALA A  85      12.109 -12.100  -5.257  1.00  0.67           C  
ATOM   1336  H   ALA A  85      13.895 -12.537  -3.507  1.00  0.67           H  
ATOM   1337  HA  ALA A  85      13.879 -11.126  -5.975  1.00  0.67           H  
ATOM   1338 1HB  ALA A  85      11.490 -11.729  -6.058  1.00  0.67           H  
ATOM   1339 2HB  ALA A  85      12.457 -13.099  -5.501  1.00  0.67           H  
ATOM   1340 3HB  ALA A  85      11.530 -12.138  -4.349  1.00  0.67           H  
ATOM   1341  N   LEU A  86      12.426  -9.557  -3.431  1.00  0.68           N  
ATOM   1342  CA  LEU A  86      12.005  -8.238  -2.974  1.00  0.68           C  
ATOM   1343  C   LEU A  86      13.151  -7.228  -3.069  1.00  0.68           C  
ATOM   1344  O   LEU A  86      12.937  -6.095  -3.500  1.00  0.68           O  
ATOM   1345  CB  LEU A  86      11.483  -8.307  -1.528  1.00  0.68           C  
ATOM   1346  CG  LEU A  86      10.140  -9.003  -1.301  1.00  0.68           C  
ATOM   1347  CD1 LEU A  86       9.887  -9.151   0.215  1.00  0.68           C  
ATOM   1348  CD2 LEU A  86       9.046  -8.179  -1.958  1.00  0.68           C  
ATOM   1349  H   LEU A  86      12.359 -10.349  -2.797  1.00  0.68           H  
ATOM   1350  HA  LEU A  86      11.192  -7.903  -3.614  1.00  0.68           H  
ATOM   1351 1HB  LEU A  86      12.208  -8.855  -0.956  1.00  0.68           H  
ATOM   1352 2HB  LEU A  86      11.412  -7.297  -1.134  1.00  0.68           H  
ATOM   1353  HG  LEU A  86      10.156 -10.000  -1.744  1.00  0.68           H  
ATOM   1354 1HD1 LEU A  86       8.925  -9.651   0.375  1.00  0.68           H  
ATOM   1355 2HD1 LEU A  86      10.678  -9.746   0.660  1.00  0.68           H  
ATOM   1356 3HD1 LEU A  86       9.868  -8.169   0.682  1.00  0.68           H  
ATOM   1357 1HD2 LEU A  86       8.082  -8.672  -1.801  1.00  0.68           H  
ATOM   1358 2HD2 LEU A  86       9.022  -7.182  -1.520  1.00  0.68           H  
ATOM   1359 3HD2 LEU A  86       9.246  -8.103  -3.027  1.00  0.68           H  
ATOM   1360  N   HIS A  87      14.393  -7.647  -2.786  1.00  0.70           N  
ATOM   1361  CA  HIS A  87      15.542  -6.731  -2.862  1.00  0.70           C  
ATOM   1362  C   HIS A  87      15.776  -6.244  -4.297  1.00  0.70           C  
ATOM   1363  O   HIS A  87      16.428  -5.227  -4.515  1.00  0.70           O  
ATOM   1364  CB  HIS A  87      16.859  -7.382  -2.422  1.00  0.70           C  
ATOM   1365  CG  HIS A  87      17.019  -7.761  -0.995  1.00  0.70           C  
ATOM   1366  ND1 HIS A  87      18.253  -8.071  -0.453  1.00  0.70           N  
ATOM   1367  CD2 HIS A  87      16.133  -7.919  -0.005  1.00  0.70           C  
ATOM   1368  CE1 HIS A  87      18.106  -8.394   0.806  1.00  0.70           C  
ATOM   1369  NE2 HIS A  87      16.827  -8.328   1.102  1.00  0.70           N  
ATOM   1370  H   HIS A  87      14.529  -8.598  -2.437  1.00  0.70           H  
ATOM   1371  HA  HIS A  87      15.354  -5.862  -2.240  1.00  0.70           H  
ATOM   1372 1HB  HIS A  87      17.019  -8.278  -3.018  1.00  0.70           H  
ATOM   1373 2HB  HIS A  87      17.676  -6.702  -2.663  1.00  0.70           H  
ATOM   1374  HD2 HIS A  87      15.064  -7.766  -0.081  1.00  0.70           H  
ATOM   1375  HE1 HIS A  87      18.908  -8.683   1.485  1.00  0.70           H  
ATOM   1376  HE2 HIS A  87      16.404  -8.555   2.007  1.00  0.70           H  
ATOM   1377  N   LEU A  88      15.314  -7.015  -5.274  1.00  0.73           N  
ATOM   1378  CA  LEU A  88      15.424  -6.670  -6.681  1.00  0.73           C  
ATOM   1379  C   LEU A  88      14.175  -6.048  -7.291  1.00  0.73           C  
ATOM   1380  O   LEU A  88      14.160  -5.739  -8.483  1.00  0.73           O  
ATOM   1381  CB  LEU A  88      15.794  -7.916  -7.448  1.00  0.73           C  
ATOM   1382  CG  LEU A  88      17.127  -8.433  -7.164  1.00  0.73           C  
ATOM   1383  CD1 LEU A  88      17.322  -9.749  -7.833  1.00  0.73           C  
ATOM   1384  CD2 LEU A  88      18.064  -7.415  -7.708  1.00  0.73           C  
ATOM   1385  H   LEU A  88      14.826  -7.885  -5.038  1.00  0.73           H  
ATOM   1386  HA  LEU A  88      16.234  -5.952  -6.784  1.00  0.73           H  
ATOM   1387 1HB  LEU A  88      15.085  -8.697  -7.177  1.00  0.73           H  
ATOM   1388 2HB  LEU A  88      15.720  -7.715  -8.514  1.00  0.73           H  
ATOM   1389  HG  LEU A  88      17.273  -8.569  -6.091  1.00  0.73           H  
ATOM   1390 1HD1 LEU A  88      18.325 -10.111  -7.635  1.00  0.73           H  
ATOM   1391 2HD1 LEU A  88      16.591 -10.446  -7.425  1.00  0.73           H  
ATOM   1392 3HD1 LEU A  88      17.177  -9.658  -8.893  1.00  0.73           H  
ATOM   1393 1HD2 LEU A  88      19.079  -7.708  -7.571  1.00  0.73           H  
ATOM   1394 2HD2 LEU A  88      17.873  -7.302  -8.762  1.00  0.73           H  
ATOM   1395 3HD2 LEU A  88      17.890  -6.464  -7.204  1.00  0.73           H  
ATOM   1396  N   GLY A  89      13.110  -5.903  -6.506  1.00  0.76           N  
ATOM   1397  CA  GLY A  89      11.857  -5.386  -7.039  1.00  0.76           C  
ATOM   1398  C   GLY A  89      11.082  -6.440  -7.844  1.00  0.76           C  
ATOM   1399  O   GLY A  89      10.252  -6.096  -8.689  1.00  0.76           O  
ATOM   1400  H   GLY A  89      13.162  -6.131  -5.514  1.00  0.76           H  
ATOM   1401 1HA  GLY A  89      11.240  -5.038  -6.209  1.00  0.76           H  
ATOM   1402 2HA  GLY A  89      12.066  -4.524  -7.666  1.00  0.76           H  
ATOM   1403  N   LEU A  90      11.382  -7.715  -7.603  1.00  0.79           N  
ATOM   1404  CA  LEU A  90      10.775  -8.832  -8.312  1.00  0.79           C  
ATOM   1405  C   LEU A  90       9.689  -9.489  -7.463  1.00  0.79           C  
ATOM   1406  O   LEU A  90       9.669  -9.351  -6.240  1.00  0.79           O  
ATOM   1407  CB  LEU A  90      11.852  -9.861  -8.651  1.00  0.79           C  
ATOM   1408  CG  LEU A  90      13.025  -9.350  -9.429  1.00  0.79           C  
ATOM   1409  CD1 LEU A  90      14.054 -10.472  -9.569  1.00  0.79           C  
ATOM   1410  CD2 LEU A  90      12.565  -8.847 -10.754  1.00  0.79           C  
ATOM   1411  H   LEU A  90      12.063  -7.936  -6.879  1.00  0.79           H  
ATOM   1412  HA  LEU A  90      10.326  -8.464  -9.232  1.00  0.79           H  
ATOM   1413 1HB  LEU A  90      12.240 -10.258  -7.730  1.00  0.79           H  
ATOM   1414 2HB  LEU A  90      11.397 -10.680  -9.211  1.00  0.79           H  
ATOM   1415  HG  LEU A  90      13.475  -8.534  -8.893  1.00  0.79           H  
ATOM   1416 1HD1 LEU A  90      14.914 -10.108 -10.111  1.00  0.79           H  
ATOM   1417 2HD1 LEU A  90      14.367 -10.803  -8.581  1.00  0.79           H  
ATOM   1418 3HD1 LEU A  90      13.615 -11.306 -10.107  1.00  0.79           H  
ATOM   1419 1HD2 LEU A  90      13.407  -8.471 -11.290  1.00  0.79           H  
ATOM   1420 2HD2 LEU A  90      12.102  -9.657 -11.316  1.00  0.79           H  
ATOM   1421 3HD2 LEU A  90      11.841  -8.044 -10.606  1.00  0.79           H  
ATOM   1422  N   ASP A  91       8.784 -10.223  -8.106  1.00  0.82           N  
ATOM   1423  CA  ASP A  91       7.742 -10.947  -7.375  1.00  0.82           C  
ATOM   1424  C   ASP A  91       8.363 -11.914  -6.379  1.00  0.82           C  
ATOM   1425  O   ASP A  91       9.301 -12.641  -6.718  1.00  0.82           O  
ATOM   1426  CB  ASP A  91       6.821 -11.737  -8.308  1.00  0.82           C  
ATOM   1427  CG  ASP A  91       5.573 -12.295  -7.568  1.00  0.82           C  
ATOM   1428  OD1 ASP A  91       5.649 -13.346  -6.937  1.00  0.82           O  
ATOM   1429  OD2 ASP A  91       4.552 -11.650  -7.642  1.00  0.82           O  
ATOM   1430  H   ASP A  91       8.824 -10.290  -9.114  1.00  0.82           H  
ATOM   1431  HA  ASP A  91       7.142 -10.224  -6.820  1.00  0.82           H  
ATOM   1432 1HB  ASP A  91       6.485 -11.090  -9.119  1.00  0.82           H  
ATOM   1433 2HB  ASP A  91       7.371 -12.566  -8.755  1.00  0.82           H  
ATOM   1434  N   SER A  92       7.792 -11.978  -5.182  1.00  0.85           N  
ATOM   1435  CA  SER A  92       8.270 -12.845  -4.108  1.00  0.85           C  
ATOM   1436  C   SER A  92       8.378 -14.341  -4.464  1.00  0.85           C  
ATOM   1437  O   SER A  92       9.165 -15.060  -3.855  1.00  0.85           O  
ATOM   1438  CB  SER A  92       7.363 -12.658  -2.906  1.00  0.85           C  
ATOM   1439  OG  SER A  92       7.534 -11.372  -2.367  1.00  0.85           O  
ATOM   1440  H   SER A  92       7.001 -11.374  -4.996  1.00  0.85           H  
ATOM   1441  HA  SER A  92       9.263 -12.497  -3.827  1.00  0.85           H  
ATOM   1442 1HB  SER A  92       6.327 -12.786  -3.219  1.00  0.85           H  
ATOM   1443 2HB  SER A  92       7.560 -13.412  -2.158  1.00  0.85           H  
ATOM   1444  HG  SER A  92       6.987 -11.317  -1.548  1.00  0.85           H  
ATOM   1445  N   GLN A  93       7.630 -14.816  -5.462  1.00  0.86           N  
ATOM   1446  CA  GLN A  93       7.685 -16.234  -5.824  1.00  0.86           C  
ATOM   1447  C   GLN A  93       8.790 -16.565  -6.833  1.00  0.86           C  
ATOM   1448  O   GLN A  93       8.910 -17.710  -7.273  1.00  0.86           O  
ATOM   1449  CB  GLN A  93       6.348 -16.691  -6.397  1.00  0.86           C  
ATOM   1450  CG  GLN A  93       5.203 -16.672  -5.407  1.00  0.86           C  
ATOM   1451  CD  GLN A  93       3.874 -17.077  -6.029  1.00  0.86           C  
ATOM   1452  OE1 GLN A  93       3.671 -18.225  -6.445  1.00  0.86           O  
ATOM   1453  NE2 GLN A  93       2.951 -16.124  -6.102  1.00  0.86           N  
ATOM   1454  H   GLN A  93       6.989 -14.198  -5.975  1.00  0.86           H  
ATOM   1455  HA  GLN A  93       7.880 -16.809  -4.917  1.00  0.86           H  
ATOM   1456 1HB  GLN A  93       6.076 -16.033  -7.226  1.00  0.86           H  
ATOM   1457 2HB  GLN A  93       6.446 -17.700  -6.791  1.00  0.86           H  
ATOM   1458 1HG  GLN A  93       5.432 -17.376  -4.608  1.00  0.86           H  
ATOM   1459 2HG  GLN A  93       5.106 -15.661  -5.003  1.00  0.86           H  
ATOM   1460 1HE2 GLN A  93       2.059 -16.319  -6.505  1.00  0.86           H  
ATOM   1461 2HE2 GLN A  93       3.158 -15.200  -5.762  1.00  0.86           H  
ATOM   1462  N   THR A  94       9.566 -15.567  -7.246  1.00  0.86           N  
ATOM   1463  CA  THR A  94      10.607 -15.776  -8.244  1.00  0.86           C  
ATOM   1464  C   THR A  94      11.672 -16.784  -7.758  1.00  0.86           C  
ATOM   1465  O   THR A  94      12.228 -16.609  -6.674  1.00  0.86           O  
ATOM   1466  CB  THR A  94      11.308 -14.443  -8.558  1.00  0.86           C  
ATOM   1467  OG1 THR A  94      10.347 -13.490  -8.994  1.00  0.86           O  
ATOM   1468  CG2 THR A  94      12.337 -14.597  -9.640  1.00  0.86           C  
ATOM   1469  H   THR A  94       9.432 -14.628  -6.866  1.00  0.86           H  
ATOM   1470  HA  THR A  94      10.111 -16.122  -9.140  1.00  0.86           H  
ATOM   1471  HB  THR A  94      11.793 -14.078  -7.657  1.00  0.86           H  
ATOM   1472  HG1 THR A  94       9.838 -13.193  -8.213  1.00  0.86           H  
ATOM   1473 1HG2 THR A  94      12.816 -13.639  -9.831  1.00  0.86           H  
ATOM   1474 2HG2 THR A  94      13.076 -15.315  -9.337  1.00  0.86           H  
ATOM   1475 3HG2 THR A  94      11.850 -14.939 -10.543  1.00  0.86           H  
ATOM   1476  N   PRO A  95      12.003 -17.840  -8.537  1.00  0.85           N  
ATOM   1477  CA  PRO A  95      12.998 -18.849  -8.221  1.00  0.85           C  
ATOM   1478  C   PRO A  95      14.390 -18.257  -8.312  1.00  0.85           C  
ATOM   1479  O   PRO A  95      14.614 -17.287  -9.043  1.00  0.85           O  
ATOM   1480  CB  PRO A  95      12.751 -19.924  -9.284  1.00  0.85           C  
ATOM   1481  CG  PRO A  95      12.157 -19.181 -10.444  1.00  0.85           C  
ATOM   1482  CD  PRO A  95      11.313 -18.082  -9.816  1.00  0.85           C  
ATOM   1483  HA  PRO A  95      12.806 -19.239  -7.210  1.00  0.85           H  
ATOM   1484 1HB  PRO A  95      13.693 -20.430  -9.532  1.00  0.85           H  
ATOM   1485 2HB  PRO A  95      12.071 -20.691  -8.882  1.00  0.85           H  
ATOM   1486 1HG  PRO A  95      12.955 -18.793 -11.078  1.00  0.85           H  
ATOM   1487 2HG  PRO A  95      11.563 -19.863 -11.070  1.00  0.85           H  
ATOM   1488 1HD  PRO A  95      11.366 -17.222 -10.462  1.00  0.85           H  
ATOM   1489 2HD  PRO A  95      10.277 -18.425  -9.641  1.00  0.85           H  
ATOM   1490  N   MET A  96      15.353 -18.889  -7.646  1.00  0.82           N  
ATOM   1491  CA  MET A  96      16.711 -18.371  -7.698  1.00  0.82           C  
ATOM   1492  C   MET A  96      17.306 -18.336  -9.099  1.00  0.82           C  
ATOM   1493  O   MET A  96      18.133 -17.478  -9.403  1.00  0.82           O  
ATOM   1494  CB  MET A  96      17.613 -19.142  -6.767  1.00  0.82           C  
ATOM   1495  CG  MET A  96      18.920 -18.447  -6.584  1.00  0.82           C  
ATOM   1496  SD  MET A  96      18.669 -16.822  -5.804  1.00  0.82           S  
ATOM   1497  CE  MET A  96      20.259 -16.052  -5.849  1.00  0.82           C  
ATOM   1498  H   MET A  96      15.135 -19.689  -7.066  1.00  0.82           H  
ATOM   1499  HA  MET A  96      16.685 -17.353  -7.338  1.00  0.82           H  
ATOM   1500 1HB  MET A  96      17.142 -19.239  -5.801  1.00  0.82           H  
ATOM   1501 2HB  MET A  96      17.780 -20.132  -7.154  1.00  0.82           H  
ATOM   1502 1HG  MET A  96      19.531 -19.045  -5.940  1.00  0.82           H  
ATOM   1503 2HG  MET A  96      19.424 -18.317  -7.539  1.00  0.82           H  
ATOM   1504 1HE  MET A  96      20.193 -15.061  -5.395  1.00  0.82           H  
ATOM   1505 2HE  MET A  96      20.961 -16.662  -5.288  1.00  0.82           H  
ATOM   1506 3HE  MET A  96      20.597 -15.952  -6.872  1.00  0.82           H  
ATOM   1507  N   LYS A  97      16.887 -19.237  -9.978  1.00  0.79           N  
ATOM   1508  CA  LYS A  97      17.410 -19.198 -11.335  1.00  0.79           C  
ATOM   1509  C   LYS A  97      17.090 -17.853 -11.985  1.00  0.79           C  
ATOM   1510  O   LYS A  97      17.966 -17.189 -12.542  1.00  0.79           O  
ATOM   1511  CB  LYS A  97      16.830 -20.330 -12.168  1.00  0.79           C  
ATOM   1512  CG  LYS A  97      17.303 -20.351 -13.608  1.00  0.79           C  
ATOM   1513  CD  LYS A  97      16.695 -21.514 -14.380  1.00  0.79           C  
ATOM   1514  CE  LYS A  97      16.898 -21.338 -15.890  1.00  0.79           C  
ATOM   1515  NZ  LYS A  97      18.330 -21.474 -16.311  1.00  0.79           N  
ATOM   1516  H   LYS A  97      16.210 -19.933  -9.706  1.00  0.79           H  
ATOM   1517  HA  LYS A  97      18.495 -19.295 -11.299  1.00  0.79           H  
ATOM   1518 1HB  LYS A  97      17.085 -21.283 -11.715  1.00  0.79           H  
ATOM   1519 2HB  LYS A  97      15.743 -20.256 -12.175  1.00  0.79           H  
ATOM   1520 1HG  LYS A  97      17.032 -19.412 -14.099  1.00  0.79           H  
ATOM   1521 2HG  LYS A  97      18.393 -20.450 -13.635  1.00  0.79           H  
ATOM   1522 1HD  LYS A  97      17.182 -22.442 -14.069  1.00  0.79           H  
ATOM   1523 2HD  LYS A  97      15.632 -21.587 -14.165  1.00  0.79           H  
ATOM   1524 1HE  LYS A  97      16.304 -22.078 -16.420  1.00  0.79           H  
ATOM   1525 2HE  LYS A  97      16.552 -20.341 -16.166  1.00  0.79           H  
ATOM   1526 1HZ  LYS A  97      18.409 -21.336 -17.295  1.00  0.79           H  
ATOM   1527 2HZ  LYS A  97      18.950 -20.807 -15.840  1.00  0.79           H  
ATOM   1528 3HZ  LYS A  97      18.726 -22.388 -16.087  1.00  0.79           H  
ATOM   1529  N   LYS A  98      15.820 -17.439 -11.894  1.00  0.76           N  
ATOM   1530  CA  LYS A  98      15.398 -16.175 -12.481  1.00  0.76           C  
ATOM   1531  C   LYS A  98      16.043 -14.988 -11.777  1.00  0.76           C  
ATOM   1532  O   LYS A  98      16.390 -13.999 -12.429  1.00  0.76           O  
ATOM   1533  CB  LYS A  98      13.878 -16.069 -12.531  1.00  0.76           C  
ATOM   1534  CG  LYS A  98      13.242 -16.988 -13.588  1.00  0.76           C  
ATOM   1535  CD  LYS A  98      11.721 -16.828 -13.663  1.00  0.76           C  
ATOM   1536  CE  LYS A  98      11.122 -17.740 -14.731  1.00  0.76           C  
ATOM   1537  NZ  LYS A  98       9.634 -17.620 -14.804  1.00  0.76           N  
ATOM   1538  H   LYS A  98      15.149 -18.005 -11.397  1.00  0.76           H  
ATOM   1539  HA  LYS A  98      15.744 -16.160 -13.514  1.00  0.76           H  
ATOM   1540 1HB  LYS A  98      13.483 -16.364 -11.567  1.00  0.76           H  
ATOM   1541 2HB  LYS A  98      13.576 -15.040 -12.719  1.00  0.76           H  
ATOM   1542 1HG  LYS A  98      13.672 -16.755 -14.564  1.00  0.76           H  
ATOM   1543 2HG  LYS A  98      13.479 -18.023 -13.351  1.00  0.76           H  
ATOM   1544 1HD  LYS A  98      11.274 -17.067 -12.713  1.00  0.76           H  
ATOM   1545 2HD  LYS A  98      11.478 -15.794 -13.907  1.00  0.76           H  
ATOM   1546 1HE  LYS A  98      11.545 -17.476 -15.699  1.00  0.76           H  
ATOM   1547 2HE  LYS A  98      11.382 -18.774 -14.502  1.00  0.76           H  
ATOM   1548 1HZ  LYS A  98       9.283 -18.238 -15.521  1.00  0.76           H  
ATOM   1549 2HZ  LYS A  98       9.228 -17.874 -13.915  1.00  0.76           H  
ATOM   1550 3HZ  LYS A  98       9.383 -16.668 -15.028  1.00  0.76           H  
ATOM   1551  N   ILE A  99      16.264 -15.096 -10.463  1.00  0.74           N  
ATOM   1552  CA  ILE A  99      16.949 -14.018  -9.754  1.00  0.74           C  
ATOM   1553  C   ILE A  99      18.349 -13.837 -10.324  1.00  0.74           C  
ATOM   1554  O   ILE A  99      18.756 -12.711 -10.625  1.00  0.74           O  
ATOM   1555  CB  ILE A  99      17.014 -14.286  -8.245  1.00  0.74           C  
ATOM   1556  CG1 ILE A  99      15.590 -14.167  -7.646  1.00  0.74           C  
ATOM   1557  CG2 ILE A  99      18.013 -13.401  -7.568  1.00  0.74           C  
ATOM   1558  CD1 ILE A  99      15.446 -14.660  -6.229  1.00  0.74           C  
ATOM   1559  H   ILE A  99      15.933 -15.923  -9.959  1.00  0.74           H  
ATOM   1560  HA  ILE A  99      16.394 -13.094  -9.909  1.00  0.74           H  
ATOM   1561  HB  ILE A  99      17.324 -15.305  -8.102  1.00  0.74           H  
ATOM   1562 1HG1 ILE A  99      15.283 -13.123  -7.679  1.00  0.74           H  
ATOM   1563 2HG1 ILE A  99      14.923 -14.745  -8.259  1.00  0.74           H  
ATOM   1564 1HG2 ILE A  99      18.047 -13.646  -6.515  1.00  0.74           H  
ATOM   1565 2HG2 ILE A  99      18.999 -13.555  -8.006  1.00  0.74           H  
ATOM   1566 3HG2 ILE A  99      17.727 -12.395  -7.692  1.00  0.74           H  
ATOM   1567 1HD1 ILE A  99      14.412 -14.544  -5.901  1.00  0.74           H  
ATOM   1568 2HD1 ILE A  99      15.715 -15.703  -6.169  1.00  0.74           H  
ATOM   1569 3HD1 ILE A  99      16.094 -14.084  -5.586  1.00  0.74           H  
ATOM   1570  N   ILE A 100      19.065 -14.938 -10.534  1.00  0.72           N  
ATOM   1571  CA  ILE A 100      20.390 -14.849 -11.123  1.00  0.72           C  
ATOM   1572  C   ILE A 100      20.357 -14.263 -12.514  1.00  0.72           C  
ATOM   1573  O   ILE A 100      21.160 -13.384 -12.831  1.00  0.72           O  
ATOM   1574  CB  ILE A 100      21.099 -16.197 -11.125  1.00  0.72           C  
ATOM   1575  CG1 ILE A 100      21.426 -16.545  -9.690  1.00  0.72           C  
ATOM   1576  CG2 ILE A 100      22.311 -16.153 -12.026  1.00  0.72           C  
ATOM   1577  CD1 ILE A 100      21.874 -17.914  -9.506  1.00  0.72           C  
ATOM   1578  H   ILE A 100      18.686 -15.849 -10.267  1.00  0.72           H  
ATOM   1579  HA  ILE A 100      20.984 -14.186 -10.506  1.00  0.72           H  
ATOM   1580  HB  ILE A 100      20.408 -16.965 -11.483  1.00  0.72           H  
ATOM   1581 1HG1 ILE A 100      22.198 -15.868  -9.316  1.00  0.72           H  
ATOM   1582 2HG1 ILE A 100      20.523 -16.406  -9.104  1.00  0.72           H  
ATOM   1583 1HG2 ILE A 100      22.815 -17.119 -12.022  1.00  0.72           H  
ATOM   1584 2HG2 ILE A 100      22.008 -15.908 -13.046  1.00  0.72           H  
ATOM   1585 3HG2 ILE A 100      22.954 -15.407 -11.663  1.00  0.72           H  
ATOM   1586 1HD1 ILE A 100      22.054 -18.083  -8.460  1.00  0.72           H  
ATOM   1587 2HD1 ILE A 100      21.093 -18.562  -9.863  1.00  0.72           H  
ATOM   1588 3HD1 ILE A 100      22.788 -18.093 -10.071  1.00  0.72           H  
ATOM   1589  N   ASP A 101      19.427 -14.716 -13.351  1.00  0.71           N  
ATOM   1590  CA  ASP A 101      19.359 -14.135 -14.677  1.00  0.71           C  
ATOM   1591  C   ASP A 101      19.077 -12.635 -14.620  1.00  0.71           C  
ATOM   1592  O   ASP A 101      19.670 -11.880 -15.388  1.00  0.71           O  
ATOM   1593  CB  ASP A 101      18.328 -14.856 -15.543  1.00  0.71           C  
ATOM   1594  CG  ASP A 101      18.828 -16.239 -16.042  1.00  0.71           C  
ATOM   1595  OD1 ASP A 101      20.028 -16.504 -15.944  1.00  0.71           O  
ATOM   1596  OD2 ASP A 101      18.026 -16.997 -16.548  1.00  0.71           O  
ATOM   1597  H   ASP A 101      18.787 -15.458 -13.060  1.00  0.71           H  
ATOM   1598  HA  ASP A 101      20.328 -14.271 -15.152  1.00  0.71           H  
ATOM   1599 1HB  ASP A 101      17.417 -15.002 -14.960  1.00  0.71           H  
ATOM   1600 2HB  ASP A 101      18.071 -14.236 -16.401  1.00  0.71           H  
ATOM   1601  N   TYR A 102      18.226 -12.192 -13.690  1.00  0.71           N  
ATOM   1602  CA  TYR A 102      17.907 -10.772 -13.546  1.00  0.71           C  
ATOM   1603  C   TYR A 102      19.174  -9.983 -13.227  1.00  0.71           C  
ATOM   1604  O   TYR A 102      19.433  -8.917 -13.802  1.00  0.71           O  
ATOM   1605  CB  TYR A 102      16.875 -10.542 -12.453  1.00  0.71           C  
ATOM   1606  CG  TYR A 102      16.393  -9.136 -12.405  1.00  0.71           C  
ATOM   1607  CD1 TYR A 102      15.446  -8.756 -13.334  1.00  0.71           C  
ATOM   1608  CD2 TYR A 102      16.866  -8.230 -11.471  1.00  0.71           C  
ATOM   1609  CE1 TYR A 102      14.956  -7.484 -13.338  1.00  0.71           C  
ATOM   1610  CE2 TYR A 102      16.370  -6.945 -11.465  1.00  0.71           C  
ATOM   1611  CZ  TYR A 102      15.409  -6.575 -12.403  1.00  0.71           C  
ATOM   1612  OH  TYR A 102      14.899  -5.304 -12.424  1.00  0.71           O  
ATOM   1613  H   TYR A 102      17.753 -12.863 -13.083  1.00  0.71           H  
ATOM   1614  HA  TYR A 102      17.508 -10.406 -14.495  1.00  0.71           H  
ATOM   1615 1HB  TYR A 102      16.019 -11.201 -12.607  1.00  0.71           H  
ATOM   1616 2HB  TYR A 102      17.305 -10.788 -11.483  1.00  0.71           H  
ATOM   1617  HD1 TYR A 102      15.087  -9.480 -14.068  1.00  0.71           H  
ATOM   1618  HD2 TYR A 102      17.617  -8.532 -10.750  1.00  0.71           H  
ATOM   1619  HE1 TYR A 102      14.208  -7.191 -14.073  1.00  0.71           H  
ATOM   1620  HE2 TYR A 102      16.728  -6.221 -10.731  1.00  0.71           H  
ATOM   1621  HH  TYR A 102      15.427  -4.735 -11.833  1.00  0.71           H  
ATOM   1622  N   LEU A 103      19.963 -10.509 -12.288  1.00  0.72           N  
ATOM   1623  CA  LEU A 103      21.196  -9.855 -11.880  1.00  0.72           C  
ATOM   1624  C   LEU A 103      22.120  -9.756 -13.100  1.00  0.72           C  
ATOM   1625  O   LEU A 103      22.789  -8.738 -13.313  1.00  0.72           O  
ATOM   1626  CB  LEU A 103      21.861 -10.686 -10.768  1.00  0.72           C  
ATOM   1627  CG  LEU A 103      21.109 -10.741  -9.402  1.00  0.72           C  
ATOM   1628  CD1 LEU A 103      21.760 -11.791  -8.508  1.00  0.72           C  
ATOM   1629  CD2 LEU A 103      21.149  -9.401  -8.750  1.00  0.72           C  
ATOM   1630  H   LEU A 103      19.683 -11.383 -11.837  1.00  0.72           H  
ATOM   1631  HA  LEU A 103      20.968  -8.855 -11.516  1.00  0.72           H  
ATOM   1632 1HB  LEU A 103      21.971 -11.708 -11.122  1.00  0.72           H  
ATOM   1633 2HB  LEU A 103      22.854 -10.284 -10.586  1.00  0.72           H  
ATOM   1634  HG  LEU A 103      20.076 -11.017  -9.562  1.00  0.72           H  
ATOM   1635 1HD1 LEU A 103      21.241 -11.835  -7.551  1.00  0.72           H  
ATOM   1636 2HD1 LEU A 103      21.711 -12.758  -8.984  1.00  0.72           H  
ATOM   1637 3HD1 LEU A 103      22.777 -11.534  -8.359  1.00  0.72           H  
ATOM   1638 1HD2 LEU A 103      20.628  -9.455  -7.809  1.00  0.72           H  
ATOM   1639 2HD2 LEU A 103      22.163  -9.111  -8.572  1.00  0.72           H  
ATOM   1640 3HD2 LEU A 103      20.667  -8.681  -9.397  1.00  0.72           H  
ATOM   1641  N   LEU A 104      22.118 -10.795 -13.936  1.00  0.74           N  
ATOM   1642  CA  LEU A 104      22.937 -10.766 -15.133  1.00  0.74           C  
ATOM   1643  C   LEU A 104      22.410  -9.800 -16.179  1.00  0.74           C  
ATOM   1644  O   LEU A 104      23.193  -9.152 -16.872  1.00  0.74           O  
ATOM   1645  CB  LEU A 104      23.079 -12.164 -15.704  1.00  0.74           C  
ATOM   1646  CG  LEU A 104      23.858 -13.005 -14.812  1.00  0.74           C  
ATOM   1647  CD1 LEU A 104      23.991 -14.396 -15.345  1.00  0.74           C  
ATOM   1648  CD2 LEU A 104      25.116 -12.307 -14.638  1.00  0.74           C  
ATOM   1649  H   LEU A 104      21.568 -11.627 -13.715  1.00  0.74           H  
ATOM   1650  HA  LEU A 104      23.928 -10.426 -14.848  1.00  0.74           H  
ATOM   1651 1HB  LEU A 104      22.097 -12.604 -15.837  1.00  0.74           H  
ATOM   1652 2HB  LEU A 104      23.588 -12.111 -16.667  1.00  0.74           H  
ATOM   1653  HG  LEU A 104      23.363 -13.087 -13.855  1.00  0.74           H  
ATOM   1654 1HD1 LEU A 104      24.578 -14.976 -14.644  1.00  0.74           H  
ATOM   1655 2HD1 LEU A 104      22.996 -14.835 -15.448  1.00  0.74           H  
ATOM   1656 3HD1 LEU A 104      24.488 -14.377 -16.315  1.00  0.74           H  
ATOM   1657 1HD2 LEU A 104      25.750 -12.820 -13.988  1.00  0.74           H  
ATOM   1658 2HD2 LEU A 104      25.578 -12.205 -15.601  1.00  0.74           H  
ATOM   1659 3HD2 LEU A 104      24.904 -11.329 -14.227  1.00  0.74           H  
ATOM   1660  N   GLU A 105      21.091  -9.645 -16.280  1.00  0.77           N  
ATOM   1661  CA  GLU A 105      20.581  -8.674 -17.234  1.00  0.77           C  
ATOM   1662  C   GLU A 105      21.073  -7.293 -16.830  1.00  0.77           C  
ATOM   1663  O   GLU A 105      21.490  -6.501 -17.676  1.00  0.77           O  
ATOM   1664  CB  GLU A 105      19.043  -8.654 -17.287  1.00  0.77           C  
ATOM   1665  CG  GLU A 105      18.375  -9.867 -17.933  1.00  0.77           C  
ATOM   1666  CD  GLU A 105      16.850  -9.780 -17.919  1.00  0.77           C  
ATOM   1667  OE1 GLU A 105      16.323  -8.857 -17.334  1.00  0.77           O  
ATOM   1668  OE2 GLU A 105      16.221 -10.639 -18.496  1.00  0.77           O  
ATOM   1669  H   GLU A 105      20.462 -10.218 -15.720  1.00  0.77           H  
ATOM   1670  HA  GLU A 105      20.970  -8.910 -18.224  1.00  0.77           H  
ATOM   1671 1HB  GLU A 105      18.652  -8.572 -16.274  1.00  0.77           H  
ATOM   1672 2HB  GLU A 105      18.716  -7.768 -17.830  1.00  0.77           H  
ATOM   1673 1HG  GLU A 105      18.716  -9.946 -18.963  1.00  0.77           H  
ATOM   1674 2HG  GLU A 105      18.688 -10.762 -17.408  1.00  0.77           H  
ATOM   1675  N   ALA A 106      21.095  -7.023 -15.518  1.00  0.79           N  
ATOM   1676  CA  ALA A 106      21.540  -5.728 -15.012  1.00  0.79           C  
ATOM   1677  C   ALA A 106      22.972  -5.420 -15.417  1.00  0.79           C  
ATOM   1678  O   ALA A 106      23.290  -4.283 -15.763  1.00  0.79           O  
ATOM   1679  CB  ALA A 106      21.411  -5.687 -13.523  1.00  0.79           C  
ATOM   1680  H   ALA A 106      20.739  -7.728 -14.867  1.00  0.79           H  
ATOM   1681  HA  ALA A 106      20.900  -4.966 -15.434  1.00  0.79           H  
ATOM   1682 1HB  ALA A 106      21.704  -4.702 -13.152  1.00  0.79           H  
ATOM   1683 2HB  ALA A 106      20.369  -5.884 -13.287  1.00  0.79           H  
ATOM   1684 3HB  ALA A 106      22.039  -6.441 -13.073  1.00  0.79           H  
ATOM   1685  N   LYS A 107      23.819  -6.445 -15.481  1.00  0.81           N  
ATOM   1686  CA  LYS A 107      25.213  -6.260 -15.883  1.00  0.81           C  
ATOM   1687  C   LYS A 107      25.367  -5.730 -17.311  1.00  0.81           C  
ATOM   1688  O   LYS A 107      26.439  -5.237 -17.670  1.00  0.81           O  
ATOM   1689  CB  LYS A 107      26.017  -7.557 -15.765  1.00  0.81           C  
ATOM   1690  CG  LYS A 107      26.296  -8.014 -14.350  1.00  0.81           C  
ATOM   1691  CD  LYS A 107      27.121  -9.289 -14.340  1.00  0.81           C  
ATOM   1692  CE  LYS A 107      27.354  -9.785 -12.917  1.00  0.81           C  
ATOM   1693  NZ  LYS A 107      28.450  -9.035 -12.255  1.00  0.81           N  
ATOM   1694  H   LYS A 107      23.496  -7.364 -15.170  1.00  0.81           H  
ATOM   1695  HA  LYS A 107      25.656  -5.526 -15.218  1.00  0.81           H  
ATOM   1696 1HB  LYS A 107      25.481  -8.361 -16.269  1.00  0.81           H  
ATOM   1697 2HB  LYS A 107      26.969  -7.439 -16.274  1.00  0.81           H  
ATOM   1698 1HG  LYS A 107      26.825  -7.235 -13.803  1.00  0.81           H  
ATOM   1699 2HG  LYS A 107      25.346  -8.207 -13.849  1.00  0.81           H  
ATOM   1700 1HD  LYS A 107      26.652 -10.042 -14.948  1.00  0.81           H  
ATOM   1701 2HD  LYS A 107      28.099  -9.077 -14.774  1.00  0.81           H  
ATOM   1702 1HE  LYS A 107      26.436  -9.646 -12.344  1.00  0.81           H  
ATOM   1703 2HE  LYS A 107      27.604 -10.843 -12.932  1.00  0.81           H  
ATOM   1704 1HZ  LYS A 107      28.586  -9.376 -11.313  1.00  0.81           H  
ATOM   1705 2HZ  LYS A 107      29.318  -9.195 -12.792  1.00  0.81           H  
ATOM   1706 3HZ  LYS A 107      28.251  -8.053 -12.224  1.00  0.81           H  
ATOM   1707  N   THR A 108      24.329  -5.883 -18.140  1.00  0.82           N  
ATOM   1708  CA  THR A 108      24.386  -5.445 -19.521  1.00  0.82           C  
ATOM   1709  C   THR A 108      23.587  -4.150 -19.737  1.00  0.82           C  
ATOM   1710  O   THR A 108      23.500  -3.647 -20.862  1.00  0.82           O  
ATOM   1711  CB  THR A 108      23.843  -6.549 -20.445  1.00  0.82           C  
ATOM   1712  OG1 THR A 108      22.447  -6.764 -20.190  1.00  0.82           O  
ATOM   1713  CG2 THR A 108      24.586  -7.851 -20.135  1.00  0.82           C  
ATOM   1714  H   THR A 108      23.454  -6.281 -17.802  1.00  0.82           H  
ATOM   1715  HA  THR A 108      25.423  -5.250 -19.784  1.00  0.82           H  
ATOM   1716  HB  THR A 108      23.990  -6.276 -21.487  1.00  0.82           H  
ATOM   1717  HG1 THR A 108      22.263  -6.669 -19.229  1.00  0.82           H  
ATOM   1718 1HG2 THR A 108      24.209  -8.647 -20.773  1.00  0.82           H  
ATOM   1719 2HG2 THR A 108      25.651  -7.716 -20.311  1.00  0.82           H  
ATOM   1720 3HG2 THR A 108      24.423  -8.120 -19.086  1.00  0.82           H  
ATOM   1721  N   LYS A 109      22.969  -3.629 -18.669  1.00  0.82           N  
ATOM   1722  CA  LYS A 109      22.163  -2.417 -18.757  1.00  0.82           C  
ATOM   1723  C   LYS A 109      23.019  -1.193 -18.552  1.00  0.82           C  
ATOM   1724  O   LYS A 109      24.046  -1.250 -17.883  1.00  0.82           O  
ATOM   1725  CB  LYS A 109      21.036  -2.393 -17.721  1.00  0.82           C  
ATOM   1726  CG  LYS A 109      19.928  -3.404 -17.904  1.00  0.82           C  
ATOM   1727  CD  LYS A 109      18.868  -3.241 -16.812  1.00  0.82           C  
ATOM   1728  CE  LYS A 109      17.735  -4.237 -16.977  1.00  0.82           C  
ATOM   1729  NZ  LYS A 109      16.726  -4.116 -15.888  1.00  0.82           N  
ATOM   1730  H   LYS A 109      23.087  -4.057 -17.753  1.00  0.82           H  
ATOM   1731  HA  LYS A 109      21.725  -2.361 -19.754  1.00  0.82           H  
ATOM   1732 1HB  LYS A 109      21.470  -2.582 -16.745  1.00  0.82           H  
ATOM   1733 2HB  LYS A 109      20.593  -1.397 -17.687  1.00  0.82           H  
ATOM   1734 1HG  LYS A 109      19.465  -3.268 -18.879  1.00  0.82           H  
ATOM   1735 2HG  LYS A 109      20.336  -4.397 -17.856  1.00  0.82           H  
ATOM   1736 1HD  LYS A 109      19.314  -3.367 -15.829  1.00  0.82           H  
ATOM   1737 2HD  LYS A 109      18.457  -2.234 -16.863  1.00  0.82           H  
ATOM   1738 1HE  LYS A 109      17.247  -4.051 -17.932  1.00  0.82           H  
ATOM   1739 2HE  LYS A 109      18.139  -5.253 -16.976  1.00  0.82           H  
ATOM   1740 1HZ  LYS A 109      15.988  -4.786 -16.043  1.00  0.82           H  
ATOM   1741 2HZ  LYS A 109      17.171  -4.312 -14.996  1.00  0.82           H  
ATOM   1742 3HZ  LYS A 109      16.338  -3.185 -15.877  1.00  0.82           H  
ATOM   1743  N   LYS A 110      22.587  -0.068 -19.099  1.00  0.81           N  
ATOM   1744  CA  LYS A 110      23.292   1.166 -18.822  1.00  0.81           C  
ATOM   1745  C   LYS A 110      23.088   1.513 -17.337  1.00  0.81           C  
ATOM   1746  O   LYS A 110      21.951   1.462 -16.871  1.00  0.81           O  
ATOM   1747  CB  LYS A 110      22.766   2.299 -19.698  1.00  0.81           C  
ATOM   1748  CG  LYS A 110      23.507   3.618 -19.515  1.00  0.81           C  
ATOM   1749  CD  LYS A 110      22.991   4.696 -20.458  1.00  0.81           C  
ATOM   1750  CE  LYS A 110      23.731   6.012 -20.241  1.00  0.81           C  
ATOM   1751  NZ  LYS A 110      23.246   7.082 -21.159  1.00  0.81           N  
ATOM   1752  H   LYS A 110      21.760  -0.067 -19.678  1.00  0.81           H  
ATOM   1753  HA  LYS A 110      24.334   1.023 -19.068  1.00  0.81           H  
ATOM   1754 1HB  LYS A 110      22.837   2.016 -20.748  1.00  0.81           H  
ATOM   1755 2HB  LYS A 110      21.715   2.475 -19.473  1.00  0.81           H  
ATOM   1756 1HG  LYS A 110      23.382   3.960 -18.486  1.00  0.81           H  
ATOM   1757 2HG  LYS A 110      24.569   3.465 -19.696  1.00  0.81           H  
ATOM   1758 1HD  LYS A 110      23.125   4.376 -21.492  1.00  0.81           H  
ATOM   1759 2HD  LYS A 110      21.928   4.854 -20.277  1.00  0.81           H  
ATOM   1760 1HE  LYS A 110      23.583   6.336 -19.211  1.00  0.81           H  
ATOM   1761 2HE  LYS A 110      24.795   5.855 -20.413  1.00  0.81           H  
ATOM   1762 1HZ  LYS A 110      23.759   7.935 -20.984  1.00  0.81           H  
ATOM   1763 2HZ  LYS A 110      23.389   6.795 -22.117  1.00  0.81           H  
ATOM   1764 3HZ  LYS A 110      22.262   7.243 -21.000  1.00  0.81           H  
ATOM   1765  N   PRO A 111      24.145   1.810 -16.560  1.00  0.79           N  
ATOM   1766  CA  PRO A 111      24.072   2.221 -15.165  1.00  0.79           C  
ATOM   1767  C   PRO A 111      23.217   3.492 -15.059  1.00  0.79           C  
ATOM   1768  O   PRO A 111      23.262   4.334 -15.956  1.00  0.79           O  
ATOM   1769  CB  PRO A 111      25.550   2.448 -14.828  1.00  0.79           C  
ATOM   1770  CG  PRO A 111      26.313   1.579 -15.781  1.00  0.79           C  
ATOM   1771  CD  PRO A 111      25.529   1.615 -17.054  1.00  0.79           C  
ATOM   1772  HA  PRO A 111      23.664   1.421 -14.553  1.00  0.79           H  
ATOM   1773 1HB  PRO A 111      25.813   3.515 -14.903  1.00  0.79           H  
ATOM   1774 2HB  PRO A 111      25.742   2.125 -13.802  1.00  0.79           H  
ATOM   1775 1HG  PRO A 111      27.339   1.962 -15.898  1.00  0.79           H  
ATOM   1776 2HG  PRO A 111      26.401   0.561 -15.371  1.00  0.79           H  
ATOM   1777 1HD  PRO A 111      25.841   2.446 -17.700  1.00  0.79           H  
ATOM   1778 2HD  PRO A 111      25.670   0.630 -17.516  1.00  0.79           H  
ATOM   1779  N   ILE A 112      22.455   3.636 -13.969  1.00  0.77           N  
ATOM   1780  CA  ILE A 112      21.591   4.811 -13.800  1.00  0.77           C  
ATOM   1781  C   ILE A 112      22.051   5.728 -12.653  1.00  0.77           C  
ATOM   1782  O   ILE A 112      21.909   5.343 -11.496  1.00  0.77           O  
ATOM   1783  CB  ILE A 112      20.143   4.383 -13.537  1.00  0.77           C  
ATOM   1784  CG1 ILE A 112      19.630   3.553 -14.718  1.00  0.77           C  
ATOM   1785  CG2 ILE A 112      19.277   5.595 -13.285  1.00  0.77           C  
ATOM   1786  CD1 ILE A 112      18.293   2.924 -14.473  1.00  0.77           C  
ATOM   1787  H   ILE A 112      22.495   2.931 -13.232  1.00  0.77           H  
ATOM   1788  HA  ILE A 112      21.569   5.339 -14.742  1.00  0.77           H  
ATOM   1789  HB  ILE A 112      20.115   3.747 -12.674  1.00  0.77           H  
ATOM   1790 1HG1 ILE A 112      19.560   4.196 -15.594  1.00  0.77           H  
ATOM   1791 2HG1 ILE A 112      20.345   2.755 -14.931  1.00  0.77           H  
ATOM   1792 1HG2 ILE A 112      18.257   5.279 -13.087  1.00  0.77           H  
ATOM   1793 2HG2 ILE A 112      19.663   6.145 -12.425  1.00  0.77           H  
ATOM   1794 3HG2 ILE A 112      19.296   6.241 -14.161  1.00  0.77           H  
ATOM   1795 1HD1 ILE A 112      17.994   2.350 -15.349  1.00  0.77           H  
ATOM   1796 2HD1 ILE A 112      18.356   2.273 -13.628  1.00  0.77           H  
ATOM   1797 3HD1 ILE A 112      17.553   3.697 -14.277  1.00  0.77           H  
ATOM   1798  N   PRO A 113      22.494   6.971 -12.928  1.00  0.74           N  
ATOM   1799  CA  PRO A 113      23.009   7.913 -11.949  1.00  0.74           C  
ATOM   1800  C   PRO A 113      22.014   8.170 -10.818  1.00  0.74           C  
ATOM   1801  O   PRO A 113      20.810   8.180 -11.064  1.00  0.74           O  
ATOM   1802  CB  PRO A 113      23.207   9.180 -12.786  1.00  0.74           C  
ATOM   1803  CG  PRO A 113      23.446   8.678 -14.182  1.00  0.74           C  
ATOM   1804  CD  PRO A 113      22.568   7.459 -14.320  1.00  0.74           C  
ATOM   1805  HA  PRO A 113      23.958   7.539 -11.599  1.00  0.74           H  
ATOM   1806 1HB  PRO A 113      22.324   9.830 -12.703  1.00  0.74           H  
ATOM   1807 2HB  PRO A 113      24.061   9.751 -12.398  1.00  0.74           H  
ATOM   1808 1HG  PRO A 113      23.210   9.460 -14.919  1.00  0.74           H  
ATOM   1809 2HG  PRO A 113      24.513   8.433 -14.304  1.00  0.74           H  
ATOM   1810 1HD  PRO A 113      21.570   7.712 -14.708  1.00  0.74           H  
ATOM   1811 2HD  PRO A 113      23.119   6.754 -14.964  1.00  0.74           H  
ATOM   1812  N   PRO A 114      22.500   8.435  -9.589  1.00  0.73           N  
ATOM   1813  CA  PRO A 114      21.749   8.707  -8.380  1.00  0.73           C  
ATOM   1814  C   PRO A 114      21.068  10.060  -8.402  1.00  0.73           C  
ATOM   1815  O   PRO A 114      21.432  10.946  -9.183  1.00  0.73           O  
ATOM   1816  CB  PRO A 114      22.814   8.653  -7.292  1.00  0.73           C  
ATOM   1817  CG  PRO A 114      24.082   9.048  -7.982  1.00  0.73           C  
ATOM   1818  CD  PRO A 114      23.961   8.455  -9.367  1.00  0.73           C  
ATOM   1819  HA  PRO A 114      21.011   7.906  -8.223  1.00  0.73           H  
ATOM   1820 1HB  PRO A 114      22.538   9.336  -6.493  1.00  0.73           H  
ATOM   1821 2HB  PRO A 114      22.844   7.649  -6.847  1.00  0.73           H  
ATOM   1822 1HG  PRO A 114      24.179  10.141  -8.000  1.00  0.73           H  
ATOM   1823 2HG  PRO A 114      24.949   8.658  -7.427  1.00  0.73           H  
ATOM   1824 1HD  PRO A 114      24.484   9.094 -10.086  1.00  0.73           H  
ATOM   1825 2HD  PRO A 114      24.349   7.432  -9.345  1.00  0.73           H  
ATOM   1826  N   HIS A 115      20.086  10.207  -7.531  1.00  0.71           N  
ATOM   1827  CA  HIS A 115      19.367  11.460  -7.340  1.00  0.71           C  
ATOM   1828  C   HIS A 115      19.870  12.184  -6.103  1.00  0.71           C  
ATOM   1829  O   HIS A 115      19.752  11.676  -4.992  1.00  0.71           O  
ATOM   1830  CB  HIS A 115      17.860  11.185  -7.210  1.00  0.71           C  
ATOM   1831  CG  HIS A 115      17.007  12.403  -6.952  1.00  0.71           C  
ATOM   1832  ND1 HIS A 115      15.771  12.322  -6.330  1.00  0.71           N  
ATOM   1833  CD2 HIS A 115      17.203  13.714  -7.218  1.00  0.71           C  
ATOM   1834  CE1 HIS A 115      15.255  13.534  -6.227  1.00  0.71           C  
ATOM   1835  NE2 HIS A 115      16.102  14.394  -6.759  1.00  0.71           N  
ATOM   1836  H   HIS A 115      19.867   9.412  -6.930  1.00  0.71           H  
ATOM   1837  HA  HIS A 115      19.525  12.111  -8.199  1.00  0.71           H  
ATOM   1838 1HB  HIS A 115      17.507  10.726  -8.131  1.00  0.71           H  
ATOM   1839 2HB  HIS A 115      17.684  10.470  -6.418  1.00  0.71           H  
ATOM   1840  HD2 HIS A 115      18.074  14.155  -7.701  1.00  0.71           H  
ATOM   1841  HE1 HIS A 115      14.293  13.783  -5.780  1.00  0.71           H  
ATOM   1842  HE2 HIS A 115      15.973  15.393  -6.819  1.00  0.71           H  
ATOM   1843  N   GLU A 116      20.457  13.360  -6.266  1.00  0.70           N  
ATOM   1844  CA  GLU A 116      20.949  14.029  -5.070  1.00  0.70           C  
ATOM   1845  C   GLU A 116      19.801  14.725  -4.349  1.00  0.70           C  
ATOM   1846  O   GLU A 116      19.072  15.536  -4.925  1.00  0.70           O  
ATOM   1847  CB  GLU A 116      22.080  14.999  -5.390  1.00  0.70           C  
ATOM   1848  CG  GLU A 116      22.694  15.660  -4.152  1.00  0.70           C  
ATOM   1849  CD  GLU A 116      23.875  16.558  -4.466  1.00  0.70           C  
ATOM   1850  OE1 GLU A 116      24.179  16.728  -5.624  1.00  0.70           O  
ATOM   1851  OE2 GLU A 116      24.477  17.062  -3.545  1.00  0.70           O  
ATOM   1852  H   GLU A 116      20.559  13.774  -7.182  1.00  0.70           H  
ATOM   1853  HA  GLU A 116      21.349  13.278  -4.392  1.00  0.70           H  
ATOM   1854 1HB  GLU A 116      22.874  14.469  -5.916  1.00  0.70           H  
ATOM   1855 2HB  GLU A 116      21.714  15.786  -6.049  1.00  0.70           H  
ATOM   1856 1HG  GLU A 116      21.925  16.257  -3.659  1.00  0.70           H  
ATOM   1857 2HG  GLU A 116      22.995  14.883  -3.459  1.00  0.70           H  
ATOM   1858  N   VAL A 117      19.679  14.398  -3.078  1.00  0.70           N  
ATOM   1859  CA  VAL A 117      18.665  14.878  -2.165  1.00  0.70           C  
ATOM   1860  C   VAL A 117      19.306  15.839  -1.164  1.00  0.70           C  
ATOM   1861  O   VAL A 117      20.433  15.593  -0.740  1.00  0.70           O  
ATOM   1862  CB  VAL A 117      18.051  13.670  -1.422  1.00  0.70           C  
ATOM   1863  CG1 VAL A 117      17.027  14.104  -0.388  1.00  0.70           C  
ATOM   1864  CG2 VAL A 117      17.414  12.742  -2.437  1.00  0.70           C  
ATOM   1865  H   VAL A 117      20.342  13.719  -2.718  1.00  0.70           H  
ATOM   1866  HA  VAL A 117      17.885  15.352  -2.749  1.00  0.70           H  
ATOM   1867  HB  VAL A 117      18.841  13.138  -0.895  1.00  0.70           H  
ATOM   1868 1HG1 VAL A 117      16.628  13.226   0.119  1.00  0.70           H  
ATOM   1869 2HG1 VAL A 117      17.495  14.743   0.336  1.00  0.70           H  
ATOM   1870 3HG1 VAL A 117      16.217  14.637  -0.875  1.00  0.70           H  
ATOM   1871 1HG2 VAL A 117      17.000  11.892  -1.920  1.00  0.70           H  
ATOM   1872 2HG2 VAL A 117      16.621  13.264  -2.972  1.00  0.70           H  
ATOM   1873 3HG2 VAL A 117      18.165  12.405  -3.149  1.00  0.70           H  
ATOM   1874  N   PRO A 118      18.721  17.009  -0.875  1.00  0.71           N  
ATOM   1875  CA  PRO A 118      19.224  17.912   0.135  1.00  0.71           C  
ATOM   1876  C   PRO A 118      19.335  17.133   1.429  1.00  0.71           C  
ATOM   1877  O   PRO A 118      18.421  16.395   1.789  1.00  0.71           O  
ATOM   1878  CB  PRO A 118      18.132  18.981   0.198  1.00  0.71           C  
ATOM   1879  CG  PRO A 118      17.524  18.967  -1.197  1.00  0.71           C  
ATOM   1880  CD  PRO A 118      17.551  17.507  -1.621  1.00  0.71           C  
ATOM   1881  HA  PRO A 118      20.196  18.323  -0.177  1.00  0.71           H  
ATOM   1882 1HB  PRO A 118      17.409  18.740   0.988  1.00  0.71           H  
ATOM   1883 2HB  PRO A 118      18.575  19.954   0.457  1.00  0.71           H  
ATOM   1884 1HG  PRO A 118      16.504  19.385  -1.172  1.00  0.71           H  
ATOM   1885 2HG  PRO A 118      18.111  19.609  -1.871  1.00  0.71           H  
ATOM   1886 1HD  PRO A 118      16.632  16.990  -1.318  1.00  0.71           H  
ATOM   1887 2HD  PRO A 118      17.723  17.478  -2.711  1.00  0.71           H  
ATOM   1888  N   ALA A 119      20.402  17.345   2.180  1.00  0.72           N  
ATOM   1889  CA  ALA A 119      20.574  16.592   3.417  1.00  0.72           C  
ATOM   1890  C   ALA A 119      19.409  16.790   4.374  1.00  0.72           C  
ATOM   1891  O   ALA A 119      18.953  15.844   5.016  1.00  0.72           O  
ATOM   1892  CB  ALA A 119      21.856  17.032   4.095  1.00  0.72           C  
ATOM   1893  H   ALA A 119      21.118  17.985   1.871  1.00  0.72           H  
ATOM   1894  HA  ALA A 119      20.631  15.535   3.169  1.00  0.72           H  
ATOM   1895 1HB  ALA A 119      21.994  16.479   5.002  1.00  0.72           H  
ATOM   1896 2HB  ALA A 119      22.701  16.863   3.427  1.00  0.72           H  
ATOM   1897 3HB  ALA A 119      21.793  18.092   4.337  1.00  0.72           H  
ATOM   1898  N   SER A 120      18.880  18.006   4.415  1.00  0.72           N  
ATOM   1899  CA  SER A 120      17.793  18.348   5.319  1.00  0.72           C  
ATOM   1900  C   SER A 120      16.489  17.604   5.029  1.00  0.72           C  
ATOM   1901  O   SER A 120      15.589  17.591   5.869  1.00  0.72           O  
ATOM   1902  CB  SER A 120      17.538  19.840   5.272  1.00  0.72           C  
ATOM   1903  OG  SER A 120      17.041  20.225   4.021  1.00  0.72           O  
ATOM   1904  H   SER A 120      19.271  18.724   3.824  1.00  0.72           H  
ATOM   1905  HA  SER A 120      18.108  18.085   6.330  1.00  0.72           H  
ATOM   1906 1HB  SER A 120      16.819  20.103   6.047  1.00  0.72           H  
ATOM   1907 2HB  SER A 120      18.460  20.380   5.484  1.00  0.72           H  
ATOM   1908  HG  SER A 120      16.354  19.582   3.808  1.00  0.72           H  
ATOM   1909  N   GLY A 121      16.353  17.038   3.828  1.00  0.73           N  
ATOM   1910  CA  GLY A 121      15.143  16.315   3.479  1.00  0.73           C  
ATOM   1911  C   GLY A 121      15.288  14.802   3.651  1.00  0.73           C  
ATOM   1912  O   GLY A 121      14.344  14.055   3.381  1.00  0.73           O  
ATOM   1913  H   GLY A 121      17.123  17.044   3.161  1.00  0.73           H  
ATOM   1914 1HA  GLY A 121      14.316  16.674   4.091  1.00  0.73           H  
ATOM   1915 2HA  GLY A 121      14.890  16.535   2.443  1.00  0.73           H  
ATOM   1916  N   ALA A 122      16.468  14.332   4.061  1.00  0.72           N  
ATOM   1917  CA  ALA A 122      16.658  12.894   4.165  1.00  0.72           C  
ATOM   1918  C   ALA A 122      16.350  12.368   5.564  1.00  0.72           C  
ATOM   1919  O   ALA A 122      16.768  12.966   6.553  1.00  0.72           O  
ATOM   1920  CB  ALA A 122      18.066  12.555   3.794  1.00  0.72           C  
ATOM   1921  H   ALA A 122      17.234  14.964   4.304  1.00  0.72           H  
ATOM   1922  HA  ALA A 122      15.989  12.438   3.447  1.00  0.72           H  
ATOM   1923 1HB  ALA A 122      18.217  11.490   3.818  1.00  0.72           H  
ATOM   1924 2HB  ALA A 122      18.204  12.927   2.794  1.00  0.72           H  
ATOM   1925 3HB  ALA A 122      18.759  13.041   4.483  1.00  0.72           H  
ATOM   1926  N   PRO A 123      15.696  11.200   5.701  1.00  0.72           N  
ATOM   1927  CA  PRO A 123      15.405  10.573   6.977  1.00  0.72           C  
ATOM   1928  C   PRO A 123      16.674  10.156   7.716  1.00  0.72           C  
ATOM   1929  O   PRO A 123      16.730  10.161   8.949  1.00  0.72           O  
ATOM   1930  CB  PRO A 123      14.561   9.371   6.562  1.00  0.72           C  
ATOM   1931  CG  PRO A 123      14.927   9.101   5.136  1.00  0.72           C  
ATOM   1932  CD  PRO A 123      15.218  10.449   4.531  1.00  0.72           C  
ATOM   1933  HA  PRO A 123      14.808  11.267   7.588  1.00  0.72           H  
ATOM   1934 1HB  PRO A 123      14.815   8.532   7.200  1.00  0.72           H  
ATOM   1935 2HB  PRO A 123      13.493   9.586   6.717  1.00  0.72           H  
ATOM   1936 1HG  PRO A 123      15.807   8.463   5.138  1.00  0.72           H  
ATOM   1937 2HG  PRO A 123      14.126   8.550   4.619  1.00  0.72           H  
ATOM   1938 1HD  PRO A 123      16.002  10.310   3.780  1.00  0.72           H  
ATOM   1939 2HD  PRO A 123      14.307  10.913   4.116  1.00  0.72           H  
ATOM   1940  N   CYS A 124      17.766   9.952   6.976  1.00  0.71           N  
ATOM   1941  CA  CYS A 124      19.009   9.569   7.623  1.00  0.71           C  
ATOM   1942  C   CYS A 124      19.618  10.699   8.439  1.00  0.71           C  
ATOM   1943  O   CYS A 124      20.580  10.462   9.170  1.00  0.71           O  
ATOM   1944  CB  CYS A 124      20.033   9.091   6.599  1.00  0.71           C  
ATOM   1945  SG  CYS A 124      20.614  10.332   5.473  1.00  0.71           S  
ATOM   1946  H   CYS A 124      17.740   9.945   5.955  1.00  0.71           H  
ATOM   1947  HA  CYS A 124      18.797   8.733   8.292  1.00  0.71           H  
ATOM   1948 1HB  CYS A 124      20.891   8.659   7.114  1.00  0.71           H  
ATOM   1949 2HB  CYS A 124      19.592   8.317   5.991  1.00  0.71           H  
ATOM   1950  HG  CYS A 124      19.497  10.306   4.728  1.00  0.71           H  
ATOM   1951  N   LYS A 125      19.098  11.928   8.282  1.00  0.70           N  
ATOM   1952  CA  LYS A 125      19.614  13.093   8.986  1.00  0.70           C  
ATOM   1953  C   LYS A 125      18.715  13.612  10.120  1.00  0.70           C  
ATOM   1954  O   LYS A 125      18.939  14.721  10.614  1.00  0.70           O  
ATOM   1955  CB  LYS A 125      19.917  14.217   8.006  1.00  0.70           C  
ATOM   1956  CG  LYS A 125      20.950  13.856   6.912  1.00  0.70           C  
ATOM   1957  CD  LYS A 125      22.305  13.480   7.516  1.00  0.70           C  
ATOM   1958  CE  LYS A 125      23.384  13.240   6.460  1.00  0.70           C  
ATOM   1959  NZ  LYS A 125      23.667  14.465   5.716  1.00  0.70           N  
ATOM   1960  H   LYS A 125      18.300  12.075   7.661  1.00  0.70           H  
ATOM   1961  HA  LYS A 125      20.552  12.816   9.438  1.00  0.70           H  
ATOM   1962 1HB  LYS A 125      18.992  14.511   7.495  1.00  0.70           H  
ATOM   1963 2HB  LYS A 125      20.284  15.086   8.546  1.00  0.70           H  
ATOM   1964 1HG  LYS A 125      20.568  13.047   6.321  1.00  0.70           H  
ATOM   1965 2HG  LYS A 125      21.083  14.710   6.261  1.00  0.70           H  
ATOM   1966 1HD  LYS A 125      22.643  14.273   8.190  1.00  0.70           H  
ATOM   1967 2HD  LYS A 125      22.185  12.570   8.088  1.00  0.70           H  
ATOM   1968 1HE  LYS A 125      24.297  12.911   6.954  1.00  0.70           H  
ATOM   1969 2HE  LYS A 125      23.060  12.469   5.768  1.00  0.70           H  
ATOM   1970 1HZ  LYS A 125      24.399  14.326   4.999  1.00  0.70           H  
ATOM   1971 2HZ  LYS A 125      22.831  14.763   5.257  1.00  0.70           H  
ATOM   1972 3HZ  LYS A 125      23.970  15.208   6.371  1.00  0.70           H  
ATOM   1973  N   GLU A 126      17.698  12.846  10.538  1.00  0.69           N  
ATOM   1974  CA  GLU A 126      16.799  13.322  11.608  1.00  0.69           C  
ATOM   1975  C   GLU A 126      17.499  13.629  12.956  1.00  0.69           C  
ATOM   1976  O   GLU A 126      17.163  14.616  13.614  1.00  0.69           O  
ATOM   1977  CB  GLU A 126      15.648  12.320  11.823  1.00  0.69           C  
ATOM   1978  CG  GLU A 126      14.612  12.313  10.666  1.00  0.69           C  
ATOM   1979  CD  GLU A 126      13.464  11.274  10.742  1.00  0.69           C  
ATOM   1980  OE1 GLU A 126      13.530  10.320  11.498  1.00  0.69           O  
ATOM   1981  OE2 GLU A 126      12.520  11.450  10.003  1.00  0.69           O  
ATOM   1982  H   GLU A 126      17.533  11.936  10.100  1.00  0.69           H  
ATOM   1983  HA  GLU A 126      16.353  14.256  11.261  1.00  0.69           H  
ATOM   1984 1HB  GLU A 126      16.060  11.328  11.929  1.00  0.69           H  
ATOM   1985 2HB  GLU A 126      15.128  12.554  12.751  1.00  0.69           H  
ATOM   1986 1HG  GLU A 126      14.165  13.303  10.618  1.00  0.69           H  
ATOM   1987 2HG  GLU A 126      15.161  12.163   9.744  1.00  0.69           H  
ATOM   1988  N   ASN A 127      18.498  12.821  13.340  1.00  0.70           N  
ATOM   1989  CA  ASN A 127      19.237  13.006  14.596  1.00  0.70           C  
ATOM   1990  C   ASN A 127      20.740  12.974  14.352  1.00  0.70           C  
ATOM   1991  O   ASN A 127      21.217  12.188  13.535  1.00  0.70           O  
ATOM   1992  CB  ASN A 127      18.883  11.918  15.566  1.00  0.70           C  
ATOM   1993  CG  ASN A 127      17.474  11.943  15.970  1.00  0.70           C  
ATOM   1994  OD1 ASN A 127      17.054  12.635  16.908  1.00  0.70           O  
ATOM   1995  ND2 ASN A 127      16.711  11.211  15.237  1.00  0.70           N  
ATOM   1996  H   ASN A 127      18.701  12.000  12.775  1.00  0.70           H  
ATOM   1997  HA  ASN A 127      18.989  13.981  15.017  1.00  0.70           H  
ATOM   1998 1HB  ASN A 127      19.087  10.970  15.088  1.00  0.70           H  
ATOM   1999 2HB  ASN A 127      19.514  12.001  16.448  1.00  0.70           H  
ATOM   2000 1HD2 ASN A 127      15.714  11.182  15.390  1.00  0.70           H  
ATOM   2001 2HD2 ASN A 127      17.114  10.700  14.466  1.00  0.70           H  
ATOM   2002  N   LEU A 128      21.500  13.807  15.071  1.00  0.71           N  
ATOM   2003  CA  LEU A 128      22.952  13.825  14.872  1.00  0.71           C  
ATOM   2004  C   LEU A 128      23.782  13.936  16.150  1.00  0.71           C  
ATOM   2005  O   LEU A 128      23.580  14.839  16.964  1.00  0.71           O  
ATOM   2006  CB  LEU A 128      23.313  15.001  13.943  1.00  0.71           C  
ATOM   2007  CG  LEU A 128      24.823  15.238  13.658  1.00  0.71           C  
ATOM   2008  CD1 LEU A 128      25.397  14.075  12.875  1.00  0.71           C  
ATOM   2009  CD2 LEU A 128      24.981  16.524  12.871  1.00  0.71           C  
ATOM   2010  H   LEU A 128      21.074  14.435  15.739  1.00  0.71           H  
ATOM   2011  HA  LEU A 128      23.238  12.898  14.381  1.00  0.71           H  
ATOM   2012 1HB  LEU A 128      22.823  14.836  12.982  1.00  0.71           H  
ATOM   2013 2HB  LEU A 128      22.915  15.918  14.376  1.00  0.71           H  
ATOM   2014  HG  LEU A 128      25.367  15.314  14.602  1.00  0.71           H  
ATOM   2015 1HD1 LEU A 128      26.444  14.258  12.688  1.00  0.71           H  
ATOM   2016 2HD1 LEU A 128      25.287  13.170  13.445  1.00  0.71           H  
ATOM   2017 3HD1 LEU A 128      24.871  13.981  11.933  1.00  0.71           H  
ATOM   2018 1HD2 LEU A 128      26.039  16.699  12.671  1.00  0.71           H  
ATOM   2019 2HD2 LEU A 128      24.443  16.443  11.922  1.00  0.71           H  
ATOM   2020 3HD2 LEU A 128      24.577  17.355  13.447  1.00  0.71           H  
ATOM   2021  N   LEU A 129      24.737  13.018  16.293  1.00  0.72           N  
ATOM   2022  CA  LEU A 129      25.711  13.021  17.376  1.00  0.72           C  
ATOM   2023  C   LEU A 129      27.060  13.409  16.797  1.00  0.72           C  
ATOM   2024  O   LEU A 129      27.425  12.931  15.718  1.00  0.72           O  
ATOM   2025  CB  LEU A 129      25.866  11.622  17.972  1.00  0.72           C  
ATOM   2026  CG  LEU A 129      24.665  10.967  18.539  1.00  0.72           C  
ATOM   2027  CD1 LEU A 129      25.033   9.542  18.953  1.00  0.72           C  
ATOM   2028  CD2 LEU A 129      24.188  11.757  19.723  1.00  0.72           C  
ATOM   2029  H   LEU A 129      24.801  12.283  15.592  1.00  0.72           H  
ATOM   2030  HA  LEU A 129      25.422  13.745  18.139  1.00  0.72           H  
ATOM   2031 1HB  LEU A 129      26.266  10.972  17.207  1.00  0.72           H  
ATOM   2032 2HB  LEU A 129      26.595  11.687  18.777  1.00  0.72           H  
ATOM   2033  HG  LEU A 129      23.893  10.926  17.796  1.00  0.72           H  
ATOM   2034 1HD1 LEU A 129      24.161   9.051  19.372  1.00  0.72           H  
ATOM   2035 2HD1 LEU A 129      25.378   8.989  18.088  1.00  0.72           H  
ATOM   2036 3HD1 LEU A 129      25.827   9.578  19.704  1.00  0.72           H  
ATOM   2037 1HD2 LEU A 129      23.305  11.279  20.147  1.00  0.72           H  
ATOM   2038 2HD2 LEU A 129      24.983  11.795  20.472  1.00  0.72           H  
ATOM   2039 3HD2 LEU A 129      23.938  12.773  19.406  1.00  0.72           H  
ATOM   2040  N   SER A 130      27.869  14.151  17.542  1.00  0.74           N  
ATOM   2041  CA  SER A 130      29.220  14.408  17.034  1.00  0.74           C  
ATOM   2042  C   SER A 130      30.307  14.500  18.101  1.00  0.74           C  
ATOM   2043  O   SER A 130      30.055  14.870  19.249  1.00  0.74           O  
ATOM   2044  CB  SER A 130      29.196  15.692  16.233  1.00  0.74           C  
ATOM   2045  OG  SER A 130      28.883  16.797  17.049  1.00  0.74           O  
ATOM   2046  H   SER A 130      27.523  14.573  18.414  1.00  0.74           H  
ATOM   2047  HA  SER A 130      29.498  13.598  16.369  1.00  0.74           H  
ATOM   2048 1HB  SER A 130      30.168  15.843  15.763  1.00  0.74           H  
ATOM   2049 2HB  SER A 130      28.458  15.602  15.436  1.00  0.74           H  
ATOM   2050  HG  SER A 130      28.082  16.556  17.545  1.00  0.74           H  
ATOM   2051  N   GLY A 131      31.547  14.217  17.710  1.00  0.76           N  
ATOM   2052  CA  GLY A 131      32.649  14.403  18.641  1.00  0.76           C  
ATOM   2053  C   GLY A 131      32.475  13.582  19.918  1.00  0.76           C  
ATOM   2054  O   GLY A 131      32.311  12.364  19.891  1.00  0.76           O  
ATOM   2055  H   GLY A 131      31.720  13.879  16.758  1.00  0.76           H  
ATOM   2056 1HA  GLY A 131      33.581  14.117  18.151  1.00  0.76           H  
ATOM   2057 2HA  GLY A 131      32.736  15.459  18.892  1.00  0.76           H  
ATOM   2058  N   ASP A 132      32.467  14.278  21.049  1.00  0.78           N  
ATOM   2059  CA  ASP A 132      32.362  13.668  22.373  1.00  0.78           C  
ATOM   2060  C   ASP A 132      30.940  13.258  22.752  1.00  0.78           C  
ATOM   2061  O   ASP A 132      30.715  12.691  23.823  1.00  0.78           O  
ATOM   2062  CB  ASP A 132      32.955  14.609  23.414  1.00  0.78           C  
ATOM   2063  CG  ASP A 132      34.481  14.719  23.279  1.00  0.78           C  
ATOM   2064  OD1 ASP A 132      35.102  13.777  22.785  1.00  0.78           O  
ATOM   2065  OD2 ASP A 132      35.014  15.729  23.644  1.00  0.78           O  
ATOM   2066  H   ASP A 132      32.558  15.282  20.988  1.00  0.78           H  
ATOM   2067  HA  ASP A 132      32.966  12.761  22.369  1.00  0.78           H  
ATOM   2068 1HB  ASP A 132      32.515  15.600  23.303  1.00  0.78           H  
ATOM   2069 2HB  ASP A 132      32.712  14.249  24.415  1.00  0.78           H  
ATOM   2070  N   GLU A 133      29.982  13.520  21.864  1.00  0.79           N  
ATOM   2071  CA  GLU A 133      28.601  13.101  22.069  1.00  0.79           C  
ATOM   2072  C   GLU A 133      28.441  11.632  21.662  1.00  0.79           C  
ATOM   2073  O   GLU A 133      27.387  11.025  21.885  1.00  0.79           O  
ATOM   2074  CB  GLU A 133      27.644  13.950  21.237  1.00  0.79           C  
ATOM   2075  CG  GLU A 133      27.546  15.405  21.638  1.00  0.79           C  
ATOM   2076  CD  GLU A 133      26.710  16.219  20.679  1.00  0.79           C  
ATOM   2077  OE1 GLU A 133      26.514  15.780  19.554  1.00  0.79           O  
ATOM   2078  OE2 GLU A 133      26.244  17.270  21.072  1.00  0.79           O  
ATOM   2079  H   GLU A 133      30.211  14.012  20.999  1.00  0.79           H  
ATOM   2080  HA  GLU A 133      28.355  13.202  23.126  1.00  0.79           H  
ATOM   2081 1HB  GLU A 133      27.940  13.898  20.211  1.00  0.79           H  
ATOM   2082 2HB  GLU A 133      26.644  13.525  21.300  1.00  0.79           H  
ATOM   2083 1HG  GLU A 133      27.116  15.474  22.636  1.00  0.79           H  
ATOM   2084 2HG  GLU A 133      28.554  15.820  21.673  1.00  0.79           H  
ATOM   2085  N   ILE A 134      29.490  11.074  21.048  1.00  0.80           N  
ATOM   2086  CA  ILE A 134      29.495   9.708  20.569  1.00  0.80           C  
ATOM   2087  C   ILE A 134      30.229   8.751  21.460  1.00  0.80           C  
ATOM   2088  O   ILE A 134      31.379   8.969  21.833  1.00  0.80           O  
ATOM   2089  CB  ILE A 134      30.125   9.636  19.179  1.00  0.80           C  
ATOM   2090  CG1 ILE A 134      29.261  10.403  18.270  1.00  0.80           C  
ATOM   2091  CG2 ILE A 134      30.356   8.166  18.735  1.00  0.80           C  
ATOM   2092  CD1 ILE A 134      29.864  10.677  17.009  1.00  0.80           C  
ATOM   2093  H   ILE A 134      30.335  11.623  20.887  1.00  0.80           H  
ATOM   2094  HA  ILE A 134      28.463   9.374  20.494  1.00  0.80           H  
ATOM   2095  HB  ILE A 134      31.088  10.151  19.195  1.00  0.80           H  
ATOM   2096 1HG1 ILE A 134      28.349   9.839  18.101  1.00  0.80           H  
ATOM   2097 2HG1 ILE A 134      29.005  11.357  18.729  1.00  0.80           H  
ATOM   2098 1HG2 ILE A 134      30.805   8.150  17.743  1.00  0.80           H  
ATOM   2099 2HG2 ILE A 134      31.031   7.668  19.437  1.00  0.80           H  
ATOM   2100 3HG2 ILE A 134      29.418   7.643  18.721  1.00  0.80           H  
ATOM   2101 1HD1 ILE A 134      29.149  11.214  16.448  1.00  0.80           H  
ATOM   2102 2HD1 ILE A 134      30.769  11.273  17.146  1.00  0.80           H  
ATOM   2103 3HD1 ILE A 134      30.117   9.762  16.515  1.00  0.80           H  
ATOM   2104  N   ASP A 135      29.543   7.669  21.771  1.00  0.81           N  
ATOM   2105  CA  ASP A 135      30.086   6.572  22.531  1.00  0.81           C  
ATOM   2106  C   ASP A 135      29.502   5.304  21.974  1.00  0.81           C  
ATOM   2107  O   ASP A 135      28.381   4.903  22.298  1.00  0.81           O  
ATOM   2108  CB  ASP A 135      29.829   6.703  24.025  1.00  0.81           C  
ATOM   2109  CG  ASP A 135      30.451   5.530  24.844  1.00  0.81           C  
ATOM   2110  OD1 ASP A 135      30.809   4.491  24.255  1.00  0.81           O  
ATOM   2111  OD2 ASP A 135      30.580   5.683  26.036  1.00  0.81           O  
ATOM   2112  H   ASP A 135      28.595   7.601  21.432  1.00  0.81           H  
ATOM   2113  HA  ASP A 135      31.165   6.546  22.379  1.00  0.81           H  
ATOM   2114 1HB  ASP A 135      30.256   7.646  24.382  1.00  0.81           H  
ATOM   2115 2HB  ASP A 135      28.754   6.735  24.212  1.00  0.81           H  
ATOM   2116  N   LEU A 136      30.318   4.656  21.171  1.00  0.81           N  
ATOM   2117  CA  LEU A 136      29.985   3.476  20.405  1.00  0.81           C  
ATOM   2118  C   LEU A 136      29.610   2.272  21.250  1.00  0.81           C  
ATOM   2119  O   LEU A 136      29.035   1.318  20.733  1.00  0.81           O  
ATOM   2120  CB  LEU A 136      31.162   3.098  19.534  1.00  0.81           C  
ATOM   2121  CG  LEU A 136      31.509   4.072  18.449  1.00  0.81           C  
ATOM   2122  CD1 LEU A 136      32.766   3.616  17.826  1.00  0.81           C  
ATOM   2123  CD2 LEU A 136      30.385   4.144  17.468  1.00  0.81           C  
ATOM   2124  H   LEU A 136      31.243   5.064  21.036  1.00  0.81           H  
ATOM   2125  HA  LEU A 136      29.153   3.729  19.759  1.00  0.81           H  
ATOM   2126 1HB  LEU A 136      32.043   2.975  20.168  1.00  0.81           H  
ATOM   2127 2HB  LEU A 136      30.945   2.143  19.062  1.00  0.81           H  
ATOM   2128  HG  LEU A 136      31.671   5.058  18.862  1.00  0.81           H  
ATOM   2129 1HD1 LEU A 136      33.062   4.294  17.032  1.00  0.81           H  
ATOM   2130 2HD1 LEU A 136      33.550   3.573  18.582  1.00  0.81           H  
ATOM   2131 3HD1 LEU A 136      32.603   2.639  17.440  1.00  0.81           H  
ATOM   2132 1HD2 LEU A 136      30.641   4.847  16.678  1.00  0.81           H  
ATOM   2133 2HD2 LEU A 136      30.205   3.160  17.038  1.00  0.81           H  
ATOM   2134 3HD2 LEU A 136      29.488   4.485  17.983  1.00  0.81           H  
ATOM   2135  N   THR A 137      29.971   2.280  22.535  1.00  0.81           N  
ATOM   2136  CA  THR A 137      29.683   1.127  23.368  1.00  0.81           C  
ATOM   2137  C   THR A 137      28.312   1.256  24.051  1.00  0.81           C  
ATOM   2138  O   THR A 137      27.839   0.311  24.685  1.00  0.81           O  
ATOM   2139  CB  THR A 137      30.816   0.909  24.394  1.00  0.81           C  
ATOM   2140  OG1 THR A 137      30.868   1.986  25.346  1.00  0.81           O  
ATOM   2141  CG2 THR A 137      32.155   0.870  23.627  1.00  0.81           C  
ATOM   2142  H   THR A 137      30.419   3.105  22.961  1.00  0.81           H  
ATOM   2143  HA  THR A 137      29.650   0.243  22.729  1.00  0.81           H  
ATOM   2144  HB  THR A 137      30.665  -0.029  24.923  1.00  0.81           H  
ATOM   2145  HG1 THR A 137      30.909   2.862  24.893  1.00  0.81           H  
ATOM   2146 1HG2 THR A 137      32.978   0.718  24.322  1.00  0.81           H  
ATOM   2147 2HG2 THR A 137      32.137   0.058  22.901  1.00  0.81           H  
ATOM   2148 3HG2 THR A 137      32.293   1.812  23.106  1.00  0.81           H  
ATOM   2149  N   SER A 138      27.665   2.433  23.921  1.00  0.81           N  
ATOM   2150  CA  SER A 138      26.339   2.672  24.510  1.00  0.81           C  
ATOM   2151  C   SER A 138      25.234   2.181  23.567  1.00  0.81           C  
ATOM   2152  O   SER A 138      24.036   2.182  23.896  1.00  0.81           O  
ATOM   2153  CB  SER A 138      26.149   4.142  24.806  1.00  0.81           C  
ATOM   2154  OG  SER A 138      26.040   4.909  23.636  1.00  0.81           O  
ATOM   2155  H   SER A 138      28.096   3.191  23.389  1.00  0.81           H  
ATOM   2156  HA  SER A 138      26.269   2.115  25.443  1.00  0.81           H  
ATOM   2157 1HB  SER A 138      25.272   4.270  25.413  1.00  0.81           H  
ATOM   2158 2HB  SER A 138      27.002   4.496  25.386  1.00  0.81           H  
ATOM   2159  HG  SER A 138      26.854   4.732  23.115  1.00  0.81           H  
ATOM   2160  N   LEU A 139      25.672   1.817  22.365  1.00  0.81           N  
ATOM   2161  CA  LEU A 139      24.852   1.334  21.268  1.00  0.81           C  
ATOM   2162  C   LEU A 139      24.606  -0.158  21.474  1.00  0.81           C  
ATOM   2163  O   LEU A 139      25.449  -0.852  22.052  1.00  0.81           O  
ATOM   2164  CB  LEU A 139      25.620   1.534  19.952  1.00  0.81           C  
ATOM   2165  CG  LEU A 139      25.614   2.914  19.360  1.00  0.81           C  
ATOM   2166  CD1 LEU A 139      26.133   3.863  20.385  1.00  0.81           C  
ATOM   2167  CD2 LEU A 139      26.523   2.949  18.158  1.00  0.81           C  
ATOM   2168  H   LEU A 139      26.671   1.868  22.215  1.00  0.81           H  
ATOM   2169  HA  LEU A 139      23.917   1.888  21.266  1.00  0.81           H  
ATOM   2170 1HB  LEU A 139      26.654   1.289  20.139  1.00  0.81           H  
ATOM   2171 2HB  LEU A 139      25.244   0.835  19.220  1.00  0.81           H  
ATOM   2172  HG  LEU A 139      24.608   3.198  19.077  1.00  0.81           H  
ATOM   2173 1HD1 LEU A 139      26.164   4.873  19.985  1.00  0.81           H  
ATOM   2174 2HD1 LEU A 139      25.497   3.844  21.256  1.00  0.81           H  
ATOM   2175 3HD1 LEU A 139      27.111   3.561  20.666  1.00  0.81           H  
ATOM   2176 1HD2 LEU A 139      26.537   3.956  17.745  1.00  0.81           H  
ATOM   2177 2HD2 LEU A 139      27.530   2.663  18.455  1.00  0.81           H  
ATOM   2178 3HD2 LEU A 139      26.175   2.265  17.421  1.00  0.81           H  
ATOM   2179  N   PRO A 140      23.517  -0.721  20.953  1.00  0.81           N  
ATOM   2180  CA  PRO A 140      23.223  -2.132  21.014  1.00  0.81           C  
ATOM   2181  C   PRO A 140      24.050  -2.885  20.006  1.00  0.81           C  
ATOM   2182  O   PRO A 140      23.561  -3.293  18.963  1.00  0.81           O  
ATOM   2183  CB  PRO A 140      21.725  -2.180  20.733  1.00  0.81           C  
ATOM   2184  CG  PRO A 140      21.464  -1.023  19.855  1.00  0.81           C  
ATOM   2185  CD  PRO A 140      22.446   0.083  20.349  1.00  0.81           C  
ATOM   2186  HA  PRO A 140      23.436  -2.493  22.030  1.00  0.81           H  
ATOM   2187 1HB  PRO A 140      21.480  -3.128  20.267  1.00  0.81           H  
ATOM   2188 2HB  PRO A 140      21.160  -2.129  21.674  1.00  0.81           H  
ATOM   2189 1HG  PRO A 140      21.603  -1.350  18.842  1.00  0.81           H  
ATOM   2190 2HG  PRO A 140      20.406  -0.715  19.936  1.00  0.81           H  
ATOM   2191 1HD  PRO A 140      22.808   0.684  19.529  1.00  0.81           H  
ATOM   2192 2HD  PRO A 140      21.948   0.697  21.115  1.00  0.81           H  
ATOM   2193  N   VAL A 141      25.333  -2.999  20.291  1.00  0.83           N  
ATOM   2194  CA  VAL A 141      26.249  -3.646  19.374  1.00  0.83           C  
ATOM   2195  C   VAL A 141      26.403  -5.132  19.721  1.00  0.83           C  
ATOM   2196  O   VAL A 141      26.838  -5.441  20.830  1.00  0.83           O  
ATOM   2197  CB  VAL A 141      27.610  -2.990  19.483  1.00  0.83           C  
ATOM   2198  CG1 VAL A 141      28.514  -3.654  18.571  1.00  0.83           C  
ATOM   2199  CG2 VAL A 141      27.477  -1.551  19.175  1.00  0.83           C  
ATOM   2200  H   VAL A 141      25.665  -2.588  21.165  1.00  0.83           H  
ATOM   2201  HA  VAL A 141      25.879  -3.486  18.369  1.00  0.83           H  
ATOM   2202  HB  VAL A 141      28.004  -3.118  20.489  1.00  0.83           H  
ATOM   2203 1HG1 VAL A 141      29.503  -3.218  18.626  1.00  0.83           H  
ATOM   2204 2HG1 VAL A 141      28.565  -4.705  18.801  1.00  0.83           H  
ATOM   2205 3HG1 VAL A 141      28.110  -3.538  17.593  1.00  0.83           H  
ATOM   2206 1HG2 VAL A 141      28.441  -1.055  19.240  1.00  0.83           H  
ATOM   2207 2HG2 VAL A 141      27.076  -1.459  18.188  1.00  0.83           H  
ATOM   2208 3HG2 VAL A 141      26.803  -1.107  19.883  1.00  0.83           H  
ATOM   2209  N   PRO A 142      25.984  -6.061  18.848  1.00  0.87           N  
ATOM   2210  CA  PRO A 142      26.020  -7.493  19.069  1.00  0.87           C  
ATOM   2211  C   PRO A 142      27.336  -8.245  18.934  1.00  0.87           C  
ATOM   2212  O   PRO A 142      28.250  -7.844  18.214  1.00  0.87           O  
ATOM   2213  CB  PRO A 142      24.994  -7.989  18.050  1.00  0.87           C  
ATOM   2214  CG  PRO A 142      25.078  -6.982  16.915  1.00  0.87           C  
ATOM   2215  CD  PRO A 142      25.352  -5.667  17.570  1.00  0.87           C  
ATOM   2216  HA  PRO A 142      25.693  -7.610  20.088  1.00  0.87           H  
ATOM   2217 1HB  PRO A 142      25.249  -9.015  17.740  1.00  0.87           H  
ATOM   2218 2HB  PRO A 142      24.000  -8.033  18.520  1.00  0.87           H  
ATOM   2219 1HG  PRO A 142      25.869  -7.264  16.201  1.00  0.87           H  
ATOM   2220 2HG  PRO A 142      24.132  -6.953  16.369  1.00  0.87           H  
ATOM   2221 1HD  PRO A 142      26.036  -5.094  16.934  1.00  0.87           H  
ATOM   2222 2HD  PRO A 142      24.405  -5.158  17.740  1.00  0.87           H  
ATOM   2223  N   LEU A 143      27.384  -9.408  19.574  1.00  0.93           N  
ATOM   2224  CA  LEU A 143      28.499 -10.349  19.413  1.00  0.93           C  
ATOM   2225  C   LEU A 143      28.001 -11.473  18.488  1.00  0.93           C  
ATOM   2226  O   LEU A 143      26.931 -12.035  18.715  1.00  0.93           O  
ATOM   2227  CB  LEU A 143      28.886 -10.953  20.772  1.00  0.93           C  
ATOM   2228  CG  LEU A 143      30.060 -11.826  20.861  1.00  0.93           C  
ATOM   2229  CD1 LEU A 143      31.275 -10.977  20.654  1.00  0.93           C  
ATOM   2230  CD2 LEU A 143      30.047 -12.531  22.209  1.00  0.93           C  
ATOM   2231  H   LEU A 143      26.602  -9.648  20.201  1.00  0.93           H  
ATOM   2232  HA  LEU A 143      29.352  -9.849  18.955  1.00  0.93           H  
ATOM   2233 1HB  LEU A 143      28.987 -10.152  21.504  1.00  0.93           H  
ATOM   2234 2HB  LEU A 143      28.091 -11.598  21.079  1.00  0.93           H  
ATOM   2235  HG  LEU A 143      30.039 -12.572  20.071  1.00  0.93           H  
ATOM   2236 1HD1 LEU A 143      32.167 -11.575  20.725  1.00  0.93           H  
ATOM   2237 2HD1 LEU A 143      31.218 -10.514  19.670  1.00  0.93           H  
ATOM   2238 3HD1 LEU A 143      31.310 -10.207  21.421  1.00  0.93           H  
ATOM   2239 1HD2 LEU A 143      30.923 -13.179  22.283  1.00  0.93           H  
ATOM   2240 2HD2 LEU A 143      30.073 -11.789  23.006  1.00  0.93           H  
ATOM   2241 3HD2 LEU A 143      29.144 -13.127  22.301  1.00  0.93           H  
ATOM   2242  N   LEU A 144      28.720 -11.785  17.419  1.00  1.02           N  
ATOM   2243  CA  LEU A 144      28.242 -12.859  16.543  1.00  1.02           C  
ATOM   2244  C   LEU A 144      28.227 -14.198  17.297  1.00  1.02           C  
ATOM   2245  O   LEU A 144      27.217 -14.904  17.320  1.00  1.02           O  
ATOM   2246  CB  LEU A 144      29.082 -12.956  15.267  1.00  1.02           C  
ATOM   2247  CG  LEU A 144      28.601 -13.924  14.227  1.00  1.02           C  
ATOM   2248  CD1 LEU A 144      29.145 -13.560  12.949  1.00  1.02           C  
ATOM   2249  CD2 LEU A 144      29.019 -15.289  14.569  1.00  1.02           C  
ATOM   2250  H   LEU A 144      29.605 -11.329  17.229  1.00  1.02           H  
ATOM   2251  HA  LEU A 144      27.220 -12.630  16.247  1.00  1.02           H  
ATOM   2252 1HB  LEU A 144      29.147 -11.973  14.809  1.00  1.02           H  
ATOM   2253 2HB  LEU A 144      30.054 -13.279  15.498  1.00  1.02           H  
ATOM   2254  HG  LEU A 144      27.540 -13.877  14.162  1.00  1.02           H  
ATOM   2255 1HD1 LEU A 144      28.795 -14.273  12.231  1.00  1.02           H  
ATOM   2256 2HD1 LEU A 144      28.801 -12.566  12.701  1.00  1.02           H  
ATOM   2257 3HD1 LEU A 144      30.229 -13.590  12.985  1.00  1.02           H  
ATOM   2258 1HD2 LEU A 144      28.677 -15.984  13.803  1.00  1.02           H  
ATOM   2259 2HD2 LEU A 144      30.099 -15.329  14.639  1.00  1.02           H  
ATOM   2260 3HD2 LEU A 144      28.574 -15.543  15.508  1.00  1.02           H  
ATOM   2261  N   HIS A 145      29.347 -14.514  17.945  1.00  1.12           N  
ATOM   2262  CA  HIS A 145      29.530 -15.784  18.645  1.00  1.12           C  
ATOM   2263  C   HIS A 145      30.393 -15.620  19.884  1.00  1.12           C  
ATOM   2264  O   HIS A 145      31.278 -14.781  19.946  1.00  1.12           O  
ATOM   2265  CB  HIS A 145      30.182 -16.835  17.725  1.00  1.12           C  
ATOM   2266  CG  HIS A 145      30.280 -18.236  18.299  1.00  1.12           C  
ATOM   2267  ND1 HIS A 145      31.295 -18.639  19.157  1.00  1.12           N  
ATOM   2268  CD2 HIS A 145      29.497 -19.321  18.110  1.00  1.12           C  
ATOM   2269  CE1 HIS A 145      31.119 -19.913  19.468  1.00  1.12           C  
ATOM   2270  NE2 HIS A 145      30.037 -20.349  18.847  1.00  1.12           N  
ATOM   2271  H   HIS A 145      30.142 -13.875  17.845  1.00  1.12           H  
ATOM   2272  HA  HIS A 145      28.561 -16.165  18.964  1.00  1.12           H  
ATOM   2273 1HB  HIS A 145      29.615 -16.927  16.824  1.00  1.12           H  
ATOM   2274 2HB  HIS A 145      31.186 -16.500  17.445  1.00  1.12           H  
ATOM   2275  HD2 HIS A 145      28.605 -19.372  17.484  1.00  1.12           H  
ATOM   2276  HE1 HIS A 145      31.759 -20.503  20.124  1.00  1.12           H  
ATOM   2277  HE2 HIS A 145      29.663 -21.288  18.898  1.00  1.12           H  
ATOM   2278  N   HIS A 146      30.123 -16.437  20.887  1.00  1.20           N  
ATOM   2279  CA  HIS A 146      30.859 -16.434  22.149  1.00  1.20           C  
ATOM   2280  C   HIS A 146      32.391 -16.359  21.979  1.00  1.20           C  
ATOM   2281  O   HIS A 146      33.063 -15.680  22.754  1.00  1.20           O  
ATOM   2282  CB  HIS A 146      30.501 -17.692  22.946  1.00  1.20           C  
ATOM   2283  CG  HIS A 146      31.160 -17.801  24.297  1.00  1.20           C  
ATOM   2284  ND1 HIS A 146      30.794 -17.014  25.378  1.00  1.20           N  
ATOM   2285  CD2 HIS A 146      32.150 -18.612  24.742  1.00  1.20           C  
ATOM   2286  CE1 HIS A 146      31.533 -17.342  26.426  1.00  1.20           C  
ATOM   2287  NE2 HIS A 146      32.361 -18.307  26.068  1.00  1.20           N  
ATOM   2288  H   HIS A 146      29.379 -17.109  20.768  1.00  1.20           H  
ATOM   2289  HA  HIS A 146      30.552 -15.569  22.734  1.00  1.20           H  
ATOM   2290 1HB  HIS A 146      29.423 -17.731  23.089  1.00  1.20           H  
ATOM   2291 2HB  HIS A 146      30.781 -18.571  22.365  1.00  1.20           H  
ATOM   2292  HD2 HIS A 146      32.677 -19.368  24.158  1.00  1.20           H  
ATOM   2293  HE1 HIS A 146      31.468 -16.893  27.417  1.00  1.20           H  
ATOM   2294  HE2 HIS A 146      33.042 -18.754  26.667  1.00  1.20           H  
ATOM   2295  N   GLY A 147      32.951 -17.082  20.996  1.00  1.24           N  
ATOM   2296  CA  GLY A 147      34.402 -17.127  20.802  1.00  1.24           C  
ATOM   2297  C   GLY A 147      34.996 -15.889  20.099  1.00  1.24           C  
ATOM   2298  O   GLY A 147      36.218 -15.777  19.955  1.00  1.24           O  
ATOM   2299  H   GLY A 147      32.353 -17.612  20.367  1.00  1.24           H  
ATOM   2300 1HA  GLY A 147      34.883 -17.253  21.771  1.00  1.24           H  
ATOM   2301 2HA  GLY A 147      34.643 -18.013  20.220  1.00  1.24           H  
ATOM   2302  N   ASP A 148      34.146 -14.983  19.618  1.00  1.22           N  
ATOM   2303  CA  ASP A 148      34.599 -13.766  18.947  1.00  1.22           C  
ATOM   2304  C   ASP A 148      35.369 -12.860  19.919  1.00  1.22           C  
ATOM   2305  O   ASP A 148      34.954 -12.645  21.057  1.00  1.22           O  
ATOM   2306  CB  ASP A 148      33.408 -12.994  18.413  1.00  1.22           C  
ATOM   2307  CG  ASP A 148      32.696 -13.569  17.215  1.00  1.22           C  
ATOM   2308  OD1 ASP A 148      33.173 -14.471  16.523  1.00  1.22           O  
ATOM   2309  OD2 ASP A 148      31.620 -13.104  17.001  1.00  1.22           O  
ATOM   2310  H   ASP A 148      33.146 -15.106  19.766  1.00  1.22           H  
ATOM   2311  HA  ASP A 148      35.256 -14.043  18.124  1.00  1.22           H  
ATOM   2312 1HB  ASP A 148      32.686 -12.964  19.186  1.00  1.22           H  
ATOM   2313 2HB  ASP A 148      33.702 -11.985  18.227  1.00  1.22           H  
ATOM   2314  N   GLY A 149      36.442 -12.232  19.458  1.00  1.15           N  
ATOM   2315  CA  GLY A 149      37.242 -11.357  20.324  1.00  1.15           C  
ATOM   2316  C   GLY A 149      36.708  -9.929  20.486  1.00  1.15           C  
ATOM   2317  O   GLY A 149      37.451  -8.971  20.295  1.00  1.15           O  
ATOM   2318  H   GLY A 149      36.728 -12.390  18.509  1.00  1.15           H  
ATOM   2319 1HA  GLY A 149      37.319 -11.819  21.308  1.00  1.15           H  
ATOM   2320 2HA  GLY A 149      38.257 -11.311  19.933  1.00  1.15           H  
ATOM   2321  N   GLY A 150      35.438  -9.791  20.857  1.00  1.06           N  
ATOM   2322  CA  GLY A 150      34.812  -8.467  20.989  1.00  1.06           C  
ATOM   2323  C   GLY A 150      33.525  -8.302  20.173  1.00  1.06           C  
ATOM   2324  O   GLY A 150      33.225  -9.104  19.295  1.00  1.06           O  
ATOM   2325  H   GLY A 150      34.922 -10.648  21.046  1.00  1.06           H  
ATOM   2326 1HA  GLY A 150      34.593  -8.283  22.041  1.00  1.06           H  
ATOM   2327 2HA  GLY A 150      35.523  -7.699  20.685  1.00  1.06           H  
ATOM   2328  N   LYS A 151      32.763  -7.247  20.495  1.00  0.98           N  
ATOM   2329  CA  LYS A 151      31.472  -6.908  19.864  1.00  0.98           C  
ATOM   2330  C   LYS A 151      31.607  -6.271  18.475  1.00  0.98           C  
ATOM   2331  O   LYS A 151      32.504  -5.454  18.261  1.00  0.98           O  
ATOM   2332  CB  LYS A 151      30.715  -5.944  20.769  1.00  0.98           C  
ATOM   2333  CG  LYS A 151      30.223  -6.525  22.082  1.00  0.98           C  
ATOM   2334  CD  LYS A 151      29.516  -5.441  22.895  1.00  0.98           C  
ATOM   2335  CE  LYS A 151      28.906  -5.980  24.174  1.00  0.98           C  
ATOM   2336  NZ  LYS A 151      28.250  -4.893  24.967  1.00  0.98           N  
ATOM   2337  H   LYS A 151      33.101  -6.636  21.225  1.00  0.98           H  
ATOM   2338  HA  LYS A 151      30.889  -7.824  19.752  1.00  0.98           H  
ATOM   2339 1HB  LYS A 151      31.330  -5.070  20.978  1.00  0.98           H  
ATOM   2340 2HB  LYS A 151      29.840  -5.611  20.262  1.00  0.98           H  
ATOM   2341 1HG  LYS A 151      29.513  -7.335  21.876  1.00  0.98           H  
ATOM   2342 2HG  LYS A 151      31.056  -6.928  22.653  1.00  0.98           H  
ATOM   2343 1HD  LYS A 151      30.236  -4.667  23.154  1.00  0.98           H  
ATOM   2344 2HD  LYS A 151      28.735  -4.986  22.297  1.00  0.98           H  
ATOM   2345 1HE  LYS A 151      28.157  -6.727  23.918  1.00  0.98           H  
ATOM   2346 2HE  LYS A 151      29.681  -6.449  24.779  1.00  0.98           H  
ATOM   2347 1HZ  LYS A 151      27.844  -5.283  25.805  1.00  0.98           H  
ATOM   2348 2HZ  LYS A 151      28.934  -4.193  25.217  1.00  0.98           H  
ATOM   2349 3HZ  LYS A 151      27.523  -4.464  24.405  1.00  0.98           H  
ATOM   2350  N   TYR A 152      30.674  -6.600  17.570  1.00  0.91           N  
ATOM   2351  CA  TYR A 152      30.667  -6.094  16.192  1.00  0.91           C  
ATOM   2352  C   TYR A 152      29.444  -5.272  15.846  1.00  0.91           C  
ATOM   2353  O   TYR A 152      28.333  -5.602  16.239  1.00  0.91           O  
ATOM   2354  CB  TYR A 152      30.747  -7.278  15.224  1.00  0.91           C  
ATOM   2355  CG  TYR A 152      32.064  -8.015  15.245  1.00  0.91           C  
ATOM   2356  CD1 TYR A 152      32.332  -8.932  16.236  1.00  0.91           C  
ATOM   2357  CD2 TYR A 152      32.995  -7.797  14.241  1.00  0.91           C  
ATOM   2358  CE1 TYR A 152      33.526  -9.604  16.232  1.00  0.91           C  
ATOM   2359  CE2 TYR A 152      34.187  -8.483  14.246  1.00  0.91           C  
ATOM   2360  CZ  TYR A 152      34.450  -9.385  15.244  1.00  0.91           C  
ATOM   2361  OH  TYR A 152      35.641 -10.088  15.272  1.00  0.91           O  
ATOM   2362  H   TYR A 152      29.927  -7.236  17.841  1.00  0.91           H  
ATOM   2363  HA  TYR A 152      31.518  -5.448  16.055  1.00  0.91           H  
ATOM   2364 1HB  TYR A 152      29.950  -7.988  15.454  1.00  0.91           H  
ATOM   2365 2HB  TYR A 152      30.588  -6.914  14.214  1.00  0.91           H  
ATOM   2366  HD1 TYR A 152      31.605  -9.121  17.031  1.00  0.91           H  
ATOM   2367  HD2 TYR A 152      32.782  -7.090  13.449  1.00  0.91           H  
ATOM   2368  HE1 TYR A 152      33.739 -10.303  17.006  1.00  0.91           H  
ATOM   2369  HE2 TYR A 152      34.918  -8.315  13.465  1.00  0.91           H  
ATOM   2370  HH  TYR A 152      36.227  -9.766  14.570  1.00  0.91           H  
ATOM   2371  N   ILE A 153      29.643  -4.222  15.062  1.00  0.86           N  
ATOM   2372  CA  ILE A 153      28.522  -3.371  14.661  1.00  0.86           C  
ATOM   2373  C   ILE A 153      28.357  -3.296  13.160  1.00  0.86           C  
ATOM   2374  O   ILE A 153      27.272  -3.010  12.680  1.00  0.86           O  
ATOM   2375  CB  ILE A 153      28.624  -1.916  15.218  1.00  0.86           C  
ATOM   2376  CG1 ILE A 153      27.271  -1.228  15.093  1.00  0.86           C  
ATOM   2377  CG2 ILE A 153      29.613  -1.099  14.560  1.00  0.86           C  
ATOM   2378  CD1 ILE A 153      27.226   0.136  15.700  1.00  0.86           C  
ATOM   2379  H   ILE A 153      30.593  -4.036  14.740  1.00  0.86           H  
ATOM   2380  HA  ILE A 153      27.607  -3.805  15.062  1.00  0.86           H  
ATOM   2381  HB  ILE A 153      28.890  -1.964  16.256  1.00  0.86           H  
ATOM   2382 1HG1 ILE A 153      27.008  -1.147  14.037  1.00  0.86           H  
ATOM   2383 2HG1 ILE A 153      26.525  -1.841  15.591  1.00  0.86           H  
ATOM   2384 1HG2 ILE A 153      29.629  -0.116  15.020  1.00  0.86           H  
ATOM   2385 2HG2 ILE A 153      30.599  -1.564  14.647  1.00  0.86           H  
ATOM   2386 3HG2 ILE A 153      29.318  -1.001  13.544  1.00  0.86           H  
ATOM   2387 1HD1 ILE A 153      26.233   0.542  15.560  1.00  0.86           H  
ATOM   2388 2HD1 ILE A 153      27.461   0.109  16.748  1.00  0.86           H  
ATOM   2389 3HD1 ILE A 153      27.952   0.770  15.196  1.00  0.86           H  
ATOM   2390  N   GLN A 154      29.419  -3.577  12.403  1.00  0.83           N  
ATOM   2391  CA  GLN A 154      29.380  -3.349  10.960  1.00  0.83           C  
ATOM   2392  C   GLN A 154      29.208  -4.642  10.182  1.00  0.83           C  
ATOM   2393  O   GLN A 154      29.630  -4.739   9.042  1.00  0.83           O  
ATOM   2394  CB  GLN A 154      30.665  -2.610  10.553  1.00  0.83           C  
ATOM   2395  CG  GLN A 154      30.813  -1.321  11.325  1.00  0.83           C  
ATOM   2396  CD  GLN A 154      32.030  -0.501  11.179  1.00  0.83           C  
ATOM   2397  OE1 GLN A 154      33.127  -1.026  11.054  1.00  0.83           O  
ATOM   2398  NE2 GLN A 154      31.867   0.820  11.277  1.00  0.83           N  
ATOM   2399  H   GLN A 154      30.296  -3.873  12.834  1.00  0.83           H  
ATOM   2400  HA  GLN A 154      28.547  -2.727  10.724  1.00  0.83           H  
ATOM   2401 1HB  GLN A 154      31.513  -3.203  10.759  1.00  0.83           H  
ATOM   2402 2HB  GLN A 154      30.663  -2.393   9.482  1.00  0.83           H  
ATOM   2403 1HG  GLN A 154      29.950  -0.702  11.249  1.00  0.83           H  
ATOM   2404 2HG  GLN A 154      30.915  -1.694  12.311  1.00  0.83           H  
ATOM   2405 1HE2 GLN A 154      32.653   1.440  11.244  1.00  0.83           H  
ATOM   2406 2HE2 GLN A 154      30.950   1.199  11.411  1.00  0.83           H  
ATOM   2407  N   THR A 155      28.496  -5.611  10.747  1.00  0.80           N  
ATOM   2408  CA  THR A 155      28.392  -6.943  10.138  1.00  0.80           C  
ATOM   2409  C   THR A 155      27.743  -6.969   8.726  1.00  0.80           C  
ATOM   2410  O   THR A 155      28.092  -7.820   7.904  1.00  0.80           O  
ATOM   2411  CB  THR A 155      27.639  -7.848  11.118  1.00  0.80           C  
ATOM   2412  OG1 THR A 155      26.323  -7.349  11.343  1.00  0.80           O  
ATOM   2413  CG2 THR A 155      28.371  -7.840  12.446  1.00  0.80           C  
ATOM   2414  H   THR A 155      28.097  -5.442  11.661  1.00  0.80           H  
ATOM   2415  HA  THR A 155      29.400  -7.344  10.038  1.00  0.80           H  
ATOM   2416  HB  THR A 155      27.603  -8.852  10.748  1.00  0.80           H  
ATOM   2417  HG1 THR A 155      26.377  -6.448  11.685  1.00  0.80           H  
ATOM   2418 1HG2 THR A 155      27.852  -8.484  13.159  1.00  0.80           H  
ATOM   2419 2HG2 THR A 155      29.380  -8.199  12.293  1.00  0.80           H  
ATOM   2420 3HG2 THR A 155      28.406  -6.823  12.836  1.00  0.80           H  
ATOM   2421  N   TYR A 156      26.847  -6.021   8.440  1.00  0.77           N  
ATOM   2422  CA  TYR A 156      26.278  -5.818   7.098  1.00  0.77           C  
ATOM   2423  C   TYR A 156      26.588  -4.396   6.688  1.00  0.77           C  
ATOM   2424  O   TYR A 156      25.878  -3.819   5.865  1.00  0.77           O  
ATOM   2425  CB  TYR A 156      24.756  -5.918   6.960  1.00  0.77           C  
ATOM   2426  CG  TYR A 156      24.023  -7.184   7.147  1.00  0.77           C  
ATOM   2427  CD1 TYR A 156      23.238  -7.304   8.218  1.00  0.77           C  
ATOM   2428  CD2 TYR A 156      24.067  -8.178   6.210  1.00  0.77           C  
ATOM   2429  CE1 TYR A 156      22.441  -8.382   8.390  1.00  0.77           C  
ATOM   2430  CE2 TYR A 156      23.293  -9.290   6.393  1.00  0.77           C  
ATOM   2431  CZ  TYR A 156      22.450  -9.380   7.510  1.00  0.77           C  
ATOM   2432  OH  TYR A 156      21.617 -10.470   7.728  1.00  0.77           O  
ATOM   2433  H   TYR A 156      26.578  -5.390   9.177  1.00  0.77           H  
ATOM   2434  HA  TYR A 156      26.758  -6.494   6.390  1.00  0.77           H  
ATOM   2435 1HB  TYR A 156      24.324  -5.204   7.665  1.00  0.77           H  
ATOM   2436 2HB  TYR A 156      24.494  -5.551   5.967  1.00  0.77           H  
ATOM   2437  HD1 TYR A 156      23.230  -6.510   8.929  1.00  0.77           H  
ATOM   2438  HD2 TYR A 156      24.703  -8.084   5.329  1.00  0.77           H  
ATOM   2439  HE1 TYR A 156      21.801  -8.435   9.230  1.00  0.77           H  
ATOM   2440  HE2 TYR A 156      23.332 -10.071   5.660  1.00  0.77           H  
ATOM   2441  HH  TYR A 156      21.186 -10.696   6.874  1.00  0.77           H  
ATOM   2442  N   GLY A 157      27.554  -3.781   7.346  1.00  0.75           N  
ATOM   2443  CA  GLY A 157      27.803  -2.377   7.109  1.00  0.75           C  
ATOM   2444  C   GLY A 157      28.294  -2.123   5.708  1.00  0.75           C  
ATOM   2445  O   GLY A 157      29.172  -2.833   5.204  1.00  0.75           O  
ATOM   2446  H   GLY A 157      28.162  -4.292   7.979  1.00  0.75           H  
ATOM   2447 1HA  GLY A 157      26.890  -1.804   7.285  1.00  0.75           H  
ATOM   2448 2HA  GLY A 157      28.539  -2.034   7.828  1.00  0.75           H  
ATOM   2449  N   MET A 158      27.779  -1.047   5.115  1.00  0.73           N  
ATOM   2450  CA  MET A 158      28.167  -0.632   3.782  1.00  0.73           C  
ATOM   2451  C   MET A 158      29.149   0.499   3.848  1.00  0.73           C  
ATOM   2452  O   MET A 158      28.828   1.608   4.275  1.00  0.73           O  
ATOM   2453  CB  MET A 158      26.937  -0.224   3.004  1.00  0.73           C  
ATOM   2454  CG  MET A 158      27.175   0.262   1.622  1.00  0.73           C  
ATOM   2455  SD  MET A 158      25.624   0.682   0.873  1.00  0.73           S  
ATOM   2456  CE  MET A 158      25.064  -0.984   0.823  1.00  0.73           C  
ATOM   2457  H   MET A 158      27.059  -0.508   5.600  1.00  0.73           H  
ATOM   2458  HA  MET A 158      28.658  -1.458   3.285  1.00  0.73           H  
ATOM   2459 1HB  MET A 158      26.267  -1.076   2.943  1.00  0.73           H  
ATOM   2460 2HB  MET A 158      26.410   0.554   3.553  1.00  0.73           H  
ATOM   2461 1HG  MET A 158      27.822   1.146   1.631  1.00  0.73           H  
ATOM   2462 2HG  MET A 158      27.659  -0.524   1.034  1.00  0.73           H  
ATOM   2463 1HE  MET A 158      24.081  -1.018   0.426  1.00  0.73           H  
ATOM   2464 2HE  MET A 158      25.717  -1.559   0.216  1.00  0.73           H  
ATOM   2465 3HE  MET A 158      25.058  -1.403   1.825  1.00  0.73           H  
ATOM   2466  N   TRP A 159      30.364   0.211   3.453  1.00  0.73           N  
ATOM   2467  CA  TRP A 159      31.420   1.180   3.534  1.00  0.73           C  
ATOM   2468  C   TRP A 159      31.376   2.030   2.325  1.00  0.73           C  
ATOM   2469  O   TRP A 159      31.391   1.511   1.216  1.00  0.73           O  
ATOM   2470  CB  TRP A 159      32.734   0.458   3.585  1.00  0.73           C  
ATOM   2471  CG  TRP A 159      32.889  -0.245   4.778  1.00  0.73           C  
ATOM   2472  CD1 TRP A 159      32.613  -1.530   4.967  1.00  0.73           C  
ATOM   2473  CD2 TRP A 159      33.356   0.242   6.015  1.00  0.73           C  
ATOM   2474  NE1 TRP A 159      32.865  -1.870   6.232  1.00  0.73           N  
ATOM   2475  CE2 TRP A 159      33.330  -0.824   6.885  1.00  0.73           C  
ATOM   2476  CE3 TRP A 159      33.772   1.478   6.460  1.00  0.73           C  
ATOM   2477  CZ2 TRP A 159      33.716  -0.720   8.149  1.00  0.73           C  
ATOM   2478  CZ3 TRP A 159      34.143   1.583   7.768  1.00  0.73           C  
ATOM   2479  CH2 TRP A 159      34.128   0.518   8.585  1.00  0.73           C  
ATOM   2480  H   TRP A 159      30.563  -0.714   3.097  1.00  0.73           H  
ATOM   2481  HA  TRP A 159      31.285   1.805   4.415  1.00  0.73           H  
ATOM   2482 1HB  TRP A 159      32.802  -0.235   2.748  1.00  0.73           H  
ATOM   2483 2HB  TRP A 159      33.537   1.160   3.503  1.00  0.73           H  
ATOM   2484  HD1 TRP A 159      32.221  -2.204   4.213  1.00  0.73           H  
ATOM   2485  HE1 TRP A 159      32.711  -2.791   6.648  1.00  0.73           H  
ATOM   2486  HE3 TRP A 159      33.791   2.342   5.795  1.00  0.73           H  
ATOM   2487  HZ2 TRP A 159      33.697  -1.582   8.813  1.00  0.73           H  
ATOM   2488  HZ3 TRP A 159      34.462   2.533   8.136  1.00  0.73           H  
ATOM   2489  HH2 TRP A 159      34.447   0.645   9.619  1.00  0.73           H  
ATOM   2490  N   VAL A 160      31.365   3.321   2.536  1.00  0.76           N  
ATOM   2491  CA  VAL A 160      31.340   4.271   1.469  1.00  0.76           C  
ATOM   2492  C   VAL A 160      32.662   4.983   1.390  1.00  0.76           C  
ATOM   2493  O   VAL A 160      33.046   5.744   2.283  1.00  0.76           O  
ATOM   2494  CB  VAL A 160      30.213   5.273   1.719  1.00  0.76           C  
ATOM   2495  CG1 VAL A 160      30.189   6.312   0.624  1.00  0.76           C  
ATOM   2496  CG2 VAL A 160      28.874   4.481   1.920  1.00  0.76           C  
ATOM   2497  H   VAL A 160      31.328   3.659   3.484  1.00  0.76           H  
ATOM   2498  HA  VAL A 160      31.162   3.749   0.534  1.00  0.76           H  
ATOM   2499  HB  VAL A 160      30.425   5.804   2.618  1.00  0.76           H  
ATOM   2500 1HG1 VAL A 160      29.418   7.034   0.845  1.00  0.76           H  
ATOM   2501 2HG1 VAL A 160      31.156   6.811   0.592  1.00  0.76           H  
ATOM   2502 3HG1 VAL A 160      30.006   5.866  -0.324  1.00  0.76           H  
ATOM   2503 1HG2 VAL A 160      28.071   5.143   2.126  1.00  0.76           H  
ATOM   2504 2HG2 VAL A 160      28.632   3.917   1.064  1.00  0.76           H  
ATOM   2505 3HG2 VAL A 160      28.990   3.797   2.763  1.00  0.76           H  
ATOM   2506  N   LEU A 161      33.393   4.650   0.348  1.00  0.83           N  
ATOM   2507  CA  LEU A 161      34.692   5.214   0.076  1.00  0.83           C  
ATOM   2508  C   LEU A 161      34.719   5.785  -1.328  1.00  0.83           C  
ATOM   2509  O   LEU A 161      34.104   5.237  -2.247  1.00  0.83           O  
ATOM   2510  CB  LEU A 161      35.802   4.179   0.255  1.00  0.83           C  
ATOM   2511  CG  LEU A 161      36.293   3.851   1.692  1.00  0.83           C  
ATOM   2512  CD1 LEU A 161      35.423   2.774   2.327  1.00  0.83           C  
ATOM   2513  CD2 LEU A 161      37.782   3.394   1.591  1.00  0.83           C  
ATOM   2514  H   LEU A 161      33.002   3.977  -0.316  1.00  0.83           H  
ATOM   2515  HA  LEU A 161      34.874   6.030   0.776  1.00  0.83           H  
ATOM   2516 1HB  LEU A 161      35.482   3.244  -0.209  1.00  0.83           H  
ATOM   2517 2HB  LEU A 161      36.650   4.533  -0.270  1.00  0.83           H  
ATOM   2518  HG  LEU A 161      36.229   4.750   2.318  1.00  0.83           H  
ATOM   2519 1HD1 LEU A 161      35.786   2.550   3.332  1.00  0.83           H  
ATOM   2520 2HD1 LEU A 161      34.404   3.114   2.387  1.00  0.83           H  
ATOM   2521 3HD1 LEU A 161      35.467   1.881   1.719  1.00  0.83           H  
ATOM   2522 1HD2 LEU A 161      38.169   3.171   2.588  1.00  0.83           H  
ATOM   2523 2HD2 LEU A 161      37.855   2.501   0.965  1.00  0.83           H  
ATOM   2524 3HD2 LEU A 161      38.375   4.191   1.143  1.00  0.83           H  
ATOM   2525  N   GLN A 162      35.437   6.875  -1.509  1.00  0.94           N  
ATOM   2526  CA  GLN A 162      35.561   7.457  -2.836  1.00  0.94           C  
ATOM   2527  C   GLN A 162      37.006   7.544  -3.259  1.00  0.94           C  
ATOM   2528  O   GLN A 162      37.903   7.696  -2.423  1.00  0.94           O  
ATOM   2529  CB  GLN A 162      34.835   8.820  -2.891  1.00  0.94           C  
ATOM   2530  CG  GLN A 162      33.324   8.620  -2.811  1.00  0.94           C  
ATOM   2531  CD  GLN A 162      32.420   9.833  -2.708  1.00  0.94           C  
ATOM   2532  OE1 GLN A 162      31.172   9.636  -2.685  1.00  0.94           O  
ATOM   2533  NE2 GLN A 162      32.994  11.032  -2.605  1.00  0.94           N  
ATOM   2534  H   GLN A 162      35.910   7.302  -0.723  1.00  0.94           H  
ATOM   2535  HA  GLN A 162      35.065   6.804  -3.554  1.00  0.94           H  
ATOM   2536 1HB  GLN A 162      35.168   9.465  -2.080  1.00  0.94           H  
ATOM   2537 2HB  GLN A 162      35.070   9.316  -3.836  1.00  0.94           H  
ATOM   2538 1HG  GLN A 162      33.086   8.135  -3.724  1.00  0.94           H  
ATOM   2539 2HG  GLN A 162      33.091   7.970  -1.982  1.00  0.94           H  
ATOM   2540 1HE2 GLN A 162      32.434  11.882  -2.451  1.00  0.94           H  
ATOM   2541 2HE2 GLN A 162      33.992  11.101  -2.597  1.00  0.94           H  
ATOM   2542  N   THR A 163      37.207   7.441  -4.564  1.00  1.09           N  
ATOM   2543  CA  THR A 163      38.519   7.569  -5.183  1.00  1.09           C  
ATOM   2544  C   THR A 163      39.042   8.965  -4.823  1.00  1.09           C  
ATOM   2545  O   THR A 163      38.246   9.896  -4.804  1.00  1.09           O  
ATOM   2546  CB  THR A 163      38.396   7.337  -6.704  1.00  1.09           C  
ATOM   2547  OG1 THR A 163      37.934   6.000  -6.939  1.00  1.09           O  
ATOM   2548  CG2 THR A 163      39.686   7.568  -7.463  1.00  1.09           C  
ATOM   2549  H   THR A 163      36.384   7.306  -5.165  1.00  1.09           H  
ATOM   2550  HA  THR A 163      39.163   6.800  -4.776  1.00  1.09           H  
ATOM   2551  HB  THR A 163      37.655   8.018  -7.084  1.00  1.09           H  
ATOM   2552  HG1 THR A 163      37.790   5.878  -7.881  1.00  1.09           H  
ATOM   2553 1HG2 THR A 163      39.505   7.404  -8.526  1.00  1.09           H  
ATOM   2554 2HG2 THR A 163      40.023   8.590  -7.314  1.00  1.09           H  
ATOM   2555 3HG2 THR A 163      40.441   6.874  -7.125  1.00  1.09           H  
ATOM   2556  N   PRO A 164      40.324   9.164  -4.456  1.00  1.25           N  
ATOM   2557  CA  PRO A 164      40.883  10.449  -4.062  1.00  1.25           C  
ATOM   2558  C   PRO A 164      40.528  11.630  -4.957  1.00  1.25           C  
ATOM   2559  O   PRO A 164      40.301  12.741  -4.479  1.00  1.25           O  
ATOM   2560  CB  PRO A 164      42.372  10.165  -4.186  1.00  1.25           C  
ATOM   2561  CG  PRO A 164      42.529   8.740  -3.902  1.00  1.25           C  
ATOM   2562  CD  PRO A 164      41.328   8.072  -4.486  1.00  1.25           C  
ATOM   2563  HA  PRO A 164      40.606  10.663  -3.021  1.00  1.25           H  
ATOM   2564 1HB  PRO A 164      42.746  10.461  -5.186  1.00  1.25           H  
ATOM   2565 2HB  PRO A 164      42.900  10.745  -3.459  1.00  1.25           H  
ATOM   2566 1HG  PRO A 164      43.470   8.382  -4.338  1.00  1.25           H  
ATOM   2567 2HG  PRO A 164      42.627   8.620  -2.860  1.00  1.25           H  
ATOM   2568 1HD  PRO A 164      41.572   7.763  -5.484  1.00  1.25           H  
ATOM   2569 2HD  PRO A 164      41.044   7.238  -3.837  1.00  1.25           H  
ATOM   2570  N   ASP A 165      40.455  11.371  -6.261  1.00  1.38           N  
ATOM   2571  CA  ASP A 165      40.143  12.384  -7.261  1.00  1.38           C  
ATOM   2572  C   ASP A 165      38.741  12.136  -7.812  1.00  1.38           C  
ATOM   2573  O   ASP A 165      38.360  12.648  -8.867  1.00  1.38           O  
ATOM   2574  CB  ASP A 165      41.179  12.301  -8.376  1.00  1.38           C  
ATOM   2575  CG  ASP A 165      42.632  12.580  -7.854  1.00  1.38           C  
ATOM   2576  OD1 ASP A 165      42.830  13.500  -7.071  1.00  1.38           O  
ATOM   2577  OD2 ASP A 165      43.512  11.846  -8.221  1.00  1.38           O  
ATOM   2578  H   ASP A 165      40.628  10.435  -6.590  1.00  1.38           H  
ATOM   2579  HA  ASP A 165      40.169  13.369  -6.800  1.00  1.38           H  
ATOM   2580 1HB  ASP A 165      41.143  11.306  -8.826  1.00  1.38           H  
ATOM   2581 2HB  ASP A 165      40.936  13.023  -9.155  1.00  1.38           H  
ATOM   2582  N   LYS A 166      37.998  11.320  -7.077  1.00  1.43           N  
ATOM   2583  CA  LYS A 166      36.687  10.809  -7.428  1.00  1.43           C  
ATOM   2584  C   LYS A 166      36.911  10.227  -8.861  1.00  1.43           C  
ATOM   2585  O   LYS A 166      38.009   9.715  -9.083  1.00  1.43           O  
ATOM   2586  CB  LYS A 166      35.654  11.930  -7.214  1.00  1.43           C  
ATOM   2587  CG  LYS A 166      35.403  12.328  -5.762  1.00  1.43           C  
ATOM   2588  CD  LYS A 166      36.540  13.131  -5.130  1.00  1.43           C  
ATOM   2589  CE  LYS A 166      36.060  13.710  -3.799  1.00  1.43           C  
ATOM   2590  NZ  LYS A 166      37.092  14.492  -3.079  1.00  1.43           N  
ATOM   2591  H   LYS A 166      38.370  11.004  -6.192  1.00  1.43           H  
ATOM   2592  HA  LYS A 166      36.423   9.989  -6.760  1.00  1.43           H  
ATOM   2593 1HB  LYS A 166      35.859  12.803  -7.834  1.00  1.43           H  
ATOM   2594 2HB  LYS A 166      34.681  11.557  -7.415  1.00  1.43           H  
ATOM   2595 1HG  LYS A 166      34.487  12.916  -5.705  1.00  1.43           H  
ATOM   2596 2HG  LYS A 166      35.262  11.419  -5.179  1.00  1.43           H  
ATOM   2597 1HD  LYS A 166      37.399  12.477  -4.945  1.00  1.43           H  
ATOM   2598 2HD  LYS A 166      36.848  13.939  -5.791  1.00  1.43           H  
ATOM   2599 1HE  LYS A 166      35.213  14.365  -4.000  1.00  1.43           H  
ATOM   2600 2HE  LYS A 166      35.727  12.897  -3.152  1.00  1.43           H  
ATOM   2601 1HZ  LYS A 166      36.629  14.837  -2.236  1.00  1.43           H  
ATOM   2602 2HZ  LYS A 166      37.883  13.917  -2.834  1.00  1.43           H  
ATOM   2603 3HZ  LYS A 166      37.394  15.269  -3.632  1.00  1.43           H  
ATOM   2604  N   SER A 167      35.998  10.263  -9.865  1.00  1.38           N  
ATOM   2605  CA  SER A 167      34.594  10.679  -9.923  1.00  1.38           C  
ATOM   2606  C   SER A 167      33.686   9.592  -9.324  1.00  1.38           C  
ATOM   2607  O   SER A 167      32.493   9.799  -9.125  1.00  1.38           O  
ATOM   2608  CB  SER A 167      34.210  10.923 -11.360  1.00  1.38           C  
ATOM   2609  OG  SER A 167      34.215   9.736 -12.092  1.00  1.38           O  
ATOM   2610  H   SER A 167      36.347   9.910 -10.744  1.00  1.38           H  
ATOM   2611  HA  SER A 167      34.450  11.626  -9.438  1.00  1.38           H  
ATOM   2612 1HB  SER A 167      33.217  11.372 -11.395  1.00  1.38           H  
ATOM   2613 2HB  SER A 167      34.904  11.633 -11.805  1.00  1.38           H  
ATOM   2614  HG  SER A 167      33.575   9.167 -11.657  1.00  1.38           H  
ATOM   2615  N   TRP A 168      34.278   8.420  -9.088  1.00  1.26           N  
ATOM   2616  CA  TRP A 168      33.592   7.200  -8.659  1.00  1.26           C  
ATOM   2617  C   TRP A 168      33.422   6.996  -7.146  1.00  1.26           C  
ATOM   2618  O   TRP A 168      34.296   7.377  -6.350  1.00  1.26           O  
ATOM   2619  CB  TRP A 168      34.404   6.033  -9.202  1.00  1.26           C  
ATOM   2620  CG  TRP A 168      34.439   6.034 -10.692  1.00  1.26           C  
ATOM   2621  CD1 TRP A 168      33.490   6.519 -11.538  1.00  1.26           C  
ATOM   2622  CD2 TRP A 168      35.509   5.557 -11.529  1.00  1.26           C  
ATOM   2623  NE1 TRP A 168      33.891   6.363 -12.838  1.00  1.26           N  
ATOM   2624  CE2 TRP A 168      35.121   5.777 -12.854  1.00  1.26           C  
ATOM   2625  CE3 TRP A 168      36.751   4.962 -11.268  1.00  1.26           C  
ATOM   2626  CZ2 TRP A 168      35.927   5.420 -13.922  1.00  1.26           C  
ATOM   2627  CZ3 TRP A 168      37.556   4.601 -12.341  1.00  1.26           C  
ATOM   2628  CH2 TRP A 168      37.153   4.824 -13.633  1.00  1.26           C  
ATOM   2629  H   TRP A 168      35.272   8.367  -9.258  1.00  1.26           H  
ATOM   2630  HA  TRP A 168      32.602   7.204  -9.112  1.00  1.26           H  
ATOM   2631 1HB  TRP A 168      35.426   6.093  -8.828  1.00  1.26           H  
ATOM   2632 2HB  TRP A 168      33.977   5.090  -8.856  1.00  1.26           H  
ATOM   2633  HD1 TRP A 168      32.547   6.964 -11.227  1.00  1.26           H  
ATOM   2634  HE1 TRP A 168      33.361   6.635 -13.657  1.00  1.26           H  
ATOM   2635  HE3 TRP A 168      37.074   4.781 -10.244  1.00  1.26           H  
ATOM   2636  HZ2 TRP A 168      35.626   5.592 -14.956  1.00  1.26           H  
ATOM   2637  HZ3 TRP A 168      38.519   4.136 -12.132  1.00  1.26           H  
ATOM   2638  HH2 TRP A 168      37.810   4.529 -14.450  1.00  1.26           H  
ATOM   2639  N   THR A 169      32.319   6.311  -6.784  1.00  1.13           N  
ATOM   2640  CA  THR A 169      32.031   5.926  -5.397  1.00  1.13           C  
ATOM   2641  C   THR A 169      31.813   4.420  -5.233  1.00  1.13           C  
ATOM   2642  O   THR A 169      31.019   3.799  -5.963  1.00  1.13           O  
ATOM   2643  CB  THR A 169      30.772   6.643  -4.856  1.00  1.13           C  
ATOM   2644  OG1 THR A 169      30.960   8.061  -4.918  1.00  1.13           O  
ATOM   2645  CG2 THR A 169      30.519   6.228  -3.408  1.00  1.13           C  
ATOM   2646  H   THR A 169      31.659   6.055  -7.501  1.00  1.13           H  
ATOM   2647  HA  THR A 169      32.885   6.188  -4.781  1.00  1.13           H  
ATOM   2648  HB  THR A 169      29.899   6.375  -5.454  1.00  1.13           H  
ATOM   2649  HG1 THR A 169      30.742   8.478  -4.053  1.00  1.13           H  
ATOM   2650 1HG2 THR A 169      29.635   6.745  -3.036  1.00  1.13           H  
ATOM   2651 2HG2 THR A 169      30.355   5.162  -3.361  1.00  1.13           H  
ATOM   2652 3HG2 THR A 169      31.367   6.485  -2.788  1.00  1.13           H  
ATOM   2653  N   ASN A 170      32.516   3.857  -4.247  1.00  1.02           N  
ATOM   2654  CA  ASN A 170      32.422   2.453  -3.899  1.00  1.02           C  
ATOM   2655  C   ASN A 170      31.723   2.200  -2.562  1.00  1.02           C  
ATOM   2656  O   ASN A 170      32.133   2.692  -1.510  1.00  1.02           O  
ATOM   2657  CB  ASN A 170      33.790   1.797  -3.925  1.00  1.02           C  
ATOM   2658  CG  ASN A 170      34.360   1.703  -5.343  1.00  1.02           C  
ATOM   2659  OD1 ASN A 170      33.630   1.414  -6.295  1.00  1.02           O  
ATOM   2660  ND2 ASN A 170      35.634   1.913  -5.494  1.00  1.02           N  
ATOM   2661  H   ASN A 170      33.139   4.440  -3.687  1.00  1.02           H  
ATOM   2662  HA  ASN A 170      31.817   1.959  -4.655  1.00  1.02           H  
ATOM   2663 1HB  ASN A 170      34.482   2.372  -3.302  1.00  1.02           H  
ATOM   2664 2HB  ASN A 170      33.720   0.794  -3.500  1.00  1.02           H  
ATOM   2665 1HD2 ASN A 170      36.051   1.854  -6.401  1.00  1.02           H  
ATOM   2666 2HD2 ASN A 170      36.196   2.136  -4.701  1.00  1.02           H  
ATOM   2667  N   TRP A 171      30.638   1.446  -2.641  1.00  0.94           N  
ATOM   2668  CA  TRP A 171      29.819   1.008  -1.516  1.00  0.94           C  
ATOM   2669  C   TRP A 171      30.037  -0.501  -1.314  1.00  0.94           C  
ATOM   2670  O   TRP A 171      29.587  -1.289  -2.139  1.00  0.94           O  
ATOM   2671  CB  TRP A 171      28.337   1.262  -1.781  1.00  0.94           C  
ATOM   2672  CG  TRP A 171      27.910   2.708  -1.834  1.00  0.94           C  
ATOM   2673  CD1 TRP A 171      28.638   3.786  -1.512  1.00  0.94           C  
ATOM   2674  CD2 TRP A 171      26.610   3.216  -2.204  1.00  0.94           C  
ATOM   2675  NE1 TRP A 171      27.866   4.941  -1.632  1.00  0.94           N  
ATOM   2676  CE2 TRP A 171      26.658   4.611  -2.057  1.00  0.94           C  
ATOM   2677  CE3 TRP A 171      25.424   2.619  -2.629  1.00  0.94           C  
ATOM   2678  CZ2 TRP A 171      25.589   5.406  -2.320  1.00  0.94           C  
ATOM   2679  CZ3 TRP A 171      24.343   3.441  -2.898  1.00  0.94           C  
ATOM   2680  CH2 TRP A 171      24.444   4.801  -2.743  1.00  0.94           C  
ATOM   2681  H   TRP A 171      30.375   1.125  -3.559  1.00  0.94           H  
ATOM   2682  HA  TRP A 171      30.103   1.555  -0.634  1.00  0.94           H  
ATOM   2683 1HB  TRP A 171      28.055   0.791  -2.705  1.00  0.94           H  
ATOM   2684 2HB  TRP A 171      27.770   0.778  -1.029  1.00  0.94           H  
ATOM   2685  HD1 TRP A 171      29.664   3.755  -1.176  1.00  0.94           H  
ATOM   2686  HE1 TRP A 171      28.121   5.930  -1.417  1.00  0.94           H  
ATOM   2687  HE3 TRP A 171      25.357   1.537  -2.744  1.00  0.94           H  
ATOM   2688  HZ2 TRP A 171      25.633   6.493  -2.202  1.00  0.94           H  
ATOM   2689  HZ3 TRP A 171      23.416   2.988  -3.230  1.00  0.94           H  
ATOM   2690  HH2 TRP A 171      23.611   5.425  -2.948  1.00  0.94           H  
ATOM   2691  N   SER A 172      30.721  -0.915  -0.252  1.00  0.91           N  
ATOM   2692  CA  SER A 172      31.027  -2.354  -0.105  1.00  0.91           C  
ATOM   2693  C   SER A 172      30.677  -2.932   1.254  1.00  0.91           C  
ATOM   2694  O   SER A 172      30.762  -2.246   2.266  1.00  0.91           O  
ATOM   2695  CB  SER A 172      32.491  -2.587  -0.352  1.00  0.91           C  
ATOM   2696  OG  SER A 172      32.850  -2.240  -1.664  1.00  0.91           O  
ATOM   2697  H   SER A 172      31.058  -0.215   0.412  1.00  0.91           H  
ATOM   2698  HA  SER A 172      30.471  -2.909  -0.859  1.00  0.91           H  
ATOM   2699 1HB  SER A 172      33.033  -1.982   0.342  1.00  0.91           H  
ATOM   2700 2HB  SER A 172      32.742  -3.630  -0.157  1.00  0.91           H  
ATOM   2701  HG  SER A 172      32.292  -2.777  -2.245  1.00  0.91           H  
ATOM   2702  N   ILE A 173      30.355  -4.222   1.309  1.00  0.90           N  
ATOM   2703  CA  ILE A 173      30.080  -4.800   2.631  1.00  0.90           C  
ATOM   2704  C   ILE A 173      31.319  -5.401   3.294  1.00  0.90           C  
ATOM   2705  O   ILE A 173      32.045  -6.198   2.694  1.00  0.90           O  
ATOM   2706  CB  ILE A 173      28.994  -5.897   2.600  1.00  0.90           C  
ATOM   2707  CG1 ILE A 173      27.744  -5.375   1.973  1.00  0.90           C  
ATOM   2708  CG2 ILE A 173      28.677  -6.358   4.036  1.00  0.90           C  
ATOM   2709  CD1 ILE A 173      27.135  -4.180   2.665  1.00  0.90           C  
ATOM   2710  H   ILE A 173      30.257  -4.758   0.442  1.00  0.90           H  
ATOM   2711  HA  ILE A 173      29.713  -4.009   3.267  1.00  0.90           H  
ATOM   2712  HB  ILE A 173      29.336  -6.742   2.003  1.00  0.90           H  
ATOM   2713 1HG1 ILE A 173      27.994  -5.126   0.962  1.00  0.90           H  
ATOM   2714 2HG1 ILE A 173      27.001  -6.172   1.954  1.00  0.90           H  
ATOM   2715 1HG2 ILE A 173      27.903  -7.122   4.011  1.00  0.90           H  
ATOM   2716 2HG2 ILE A 173      29.563  -6.769   4.510  1.00  0.90           H  
ATOM   2717 3HG2 ILE A 173      28.329  -5.502   4.611  1.00  0.90           H  
ATOM   2718 1HD1 ILE A 173      26.239  -3.860   2.138  1.00  0.90           H  
ATOM   2719 2HD1 ILE A 173      26.877  -4.443   3.681  1.00  0.90           H  
ATOM   2720 3HD1 ILE A 173      27.847  -3.386   2.669  1.00  0.90           H  
ATOM   2721  N   ALA A 174      31.565  -5.002   4.538  1.00  0.91           N  
ATOM   2722  CA  ALA A 174      32.679  -5.574   5.306  1.00  0.91           C  
ATOM   2723  C   ALA A 174      32.433  -5.414   6.801  1.00  0.91           C  
ATOM   2724  O   ALA A 174      32.144  -4.322   7.278  1.00  0.91           O  
ATOM   2725  CB  ALA A 174      34.011  -4.942   4.920  1.00  0.91           C  
ATOM   2726  H   ALA A 174      30.922  -4.317   4.953  1.00  0.91           H  
ATOM   2727  HA  ALA A 174      32.727  -6.639   5.086  1.00  0.91           H  
ATOM   2728 1HB  ALA A 174      34.809  -5.417   5.494  1.00  0.91           H  
ATOM   2729 2HB  ALA A 174      34.195  -5.095   3.858  1.00  0.91           H  
ATOM   2730 3HB  ALA A 174      34.021  -3.905   5.122  1.00  0.91           H  
ATOM   2731  N   ARG A 175      32.641  -6.492   7.550  1.00  0.90           N  
ATOM   2732  CA  ARG A 175      32.427  -6.479   8.994  1.00  0.90           C  
ATOM   2733  C   ARG A 175      33.369  -5.543   9.724  1.00  0.90           C  
ATOM   2734  O   ARG A 175      34.427  -5.172   9.195  1.00  0.90           O  
ATOM   2735  CB  ARG A 175      32.677  -7.794   9.662  1.00  0.90           C  
ATOM   2736  CG  ARG A 175      34.131  -8.149   9.719  1.00  0.90           C  
ATOM   2737  CD  ARG A 175      34.276  -9.285  10.504  1.00  0.90           C  
ATOM   2738  NE  ARG A 175      35.623  -9.583  10.818  1.00  0.90           N  
ATOM   2739  CZ  ARG A 175      36.333 -10.535  10.247  1.00  0.90           C  
ATOM   2740  NH1 ARG A 175      35.755 -11.297   9.343  1.00  0.90           N  
ATOM   2741  NH2 ARG A 175      37.592 -10.719  10.600  1.00  0.90           N  
ATOM   2742  H   ARG A 175      32.909  -7.356   7.102  1.00  0.90           H  
ATOM   2743  HA  ARG A 175      31.411  -6.182   9.187  1.00  0.90           H  
ATOM   2744 1HB  ARG A 175      32.294  -7.777  10.684  1.00  0.90           H  
ATOM   2745 2HB  ARG A 175      32.151  -8.585   9.128  1.00  0.90           H  
ATOM   2746 1HG  ARG A 175      34.512  -8.355   8.720  1.00  0.90           H  
ATOM   2747 2HG  ARG A 175      34.711  -7.345  10.178  1.00  0.90           H  
ATOM   2748 1HD  ARG A 175      33.720  -9.161  11.421  1.00  0.90           H  
ATOM   2749 2HD  ARG A 175      33.887 -10.097   9.929  1.00  0.90           H  
ATOM   2750  HE  ARG A 175      36.084  -8.971  11.498  1.00  0.90           H  
ATOM   2751 1HH1 ARG A 175      34.788 -11.140   9.099  1.00  0.90           H  
ATOM   2752 2HH1 ARG A 175      36.266 -12.042   8.906  1.00  0.90           H  
ATOM   2753 1HH2 ARG A 175      38.011 -10.132  11.316  1.00  0.90           H  
ATOM   2754 2HH2 ARG A 175      38.134 -11.451  10.178  1.00  0.90           H  
ATOM   2755  N   GLY A 176      33.018  -5.246  10.977  1.00  0.88           N  
ATOM   2756  CA  GLY A 176      33.890  -4.466  11.836  1.00  0.88           C  
ATOM   2757  C   GLY A 176      33.456  -4.421  13.304  1.00  0.88           C  
ATOM   2758  O   GLY A 176      32.254  -4.377  13.646  1.00  0.88           O  
ATOM   2759  H   GLY A 176      32.139  -5.577  11.331  1.00  0.88           H  
ATOM   2760 1HA  GLY A 176      34.874  -4.928  11.788  1.00  0.88           H  
ATOM   2761 2HA  GLY A 176      33.991  -3.453  11.446  1.00  0.88           H  
ATOM   2762  N   MET A 177      34.502  -4.469  14.143  1.00  0.84           N  
ATOM   2763  CA  MET A 177      34.492  -4.583  15.603  1.00  0.84           C  
ATOM   2764  C   MET A 177      34.597  -3.264  16.315  1.00  0.84           C  
ATOM   2765  O   MET A 177      35.451  -2.447  15.989  1.00  0.84           O  
ATOM   2766  CB  MET A 177      35.679  -5.440  16.048  1.00  0.84           C  
ATOM   2767  CG  MET A 177      35.801  -5.621  17.543  1.00  0.84           C  
ATOM   2768  SD  MET A 177      37.200  -6.598  18.038  1.00  0.84           S  
ATOM   2769  CE  MET A 177      36.689  -8.157  17.468  1.00  0.84           C  
ATOM   2770  H   MET A 177      35.412  -4.411  13.687  1.00  0.84           H  
ATOM   2771  HA  MET A 177      33.579  -5.061  15.911  1.00  0.84           H  
ATOM   2772 1HB  MET A 177      35.606  -6.423  15.603  1.00  0.84           H  
ATOM   2773 2HB  MET A 177      36.603  -4.990  15.689  1.00  0.84           H  
ATOM   2774 1HG  MET A 177      35.897  -4.657  18.016  1.00  0.84           H  
ATOM   2775 2HG  MET A 177      34.901  -6.096  17.929  1.00  0.84           H  
ATOM   2776 1HE  MET A 177      37.426  -8.892  17.726  1.00  0.84           H  
ATOM   2777 2HE  MET A 177      35.740  -8.424  17.932  1.00  0.84           H  
ATOM   2778 3HE  MET A 177      36.575  -8.104  16.406  1.00  0.84           H  
ATOM   2779  N   VAL A 178      33.785  -3.047  17.325  1.00  0.81           N  
ATOM   2780  CA  VAL A 178      33.935  -1.796  18.054  1.00  0.81           C  
ATOM   2781  C   VAL A 178      35.086  -2.023  19.013  1.00  0.81           C  
ATOM   2782  O   VAL A 178      35.064  -2.995  19.767  1.00  0.81           O  
ATOM   2783  CB  VAL A 178      32.643  -1.417  18.800  1.00  0.81           C  
ATOM   2784  CG1 VAL A 178      32.863  -0.134  19.609  1.00  0.81           C  
ATOM   2785  CG2 VAL A 178      31.502  -1.233  17.780  1.00  0.81           C  
ATOM   2786  H   VAL A 178      33.110  -3.761  17.600  1.00  0.81           H  
ATOM   2787  HA  VAL A 178      34.195  -0.991  17.373  1.00  0.81           H  
ATOM   2788  HB  VAL A 178      32.383  -2.213  19.500  1.00  0.81           H  
ATOM   2789 1HG1 VAL A 178      31.949   0.127  20.142  1.00  0.81           H  
ATOM   2790 2HG1 VAL A 178      33.667  -0.279  20.331  1.00  0.81           H  
ATOM   2791 3HG1 VAL A 178      33.135   0.681  18.935  1.00  0.81           H  
ATOM   2792 1HG2 VAL A 178      30.589  -0.972  18.304  1.00  0.81           H  
ATOM   2793 2HG2 VAL A 178      31.747  -0.444  17.087  1.00  0.81           H  
ATOM   2794 3HG2 VAL A 178      31.355  -2.165  17.230  1.00  0.81           H  
ATOM   2795  N   VAL A 179      36.112  -1.174  18.970  1.00  0.77           N  
ATOM   2796  CA  VAL A 179      37.258  -1.434  19.837  1.00  0.77           C  
ATOM   2797  C   VAL A 179      37.277  -0.473  21.013  1.00  0.77           C  
ATOM   2798  O   VAL A 179      37.799  -0.798  22.083  1.00  0.77           O  
ATOM   2799  CB  VAL A 179      38.587  -1.402  19.041  1.00  0.77           C  
ATOM   2800  CG1 VAL A 179      38.552  -2.494  17.966  1.00  0.77           C  
ATOM   2801  CG2 VAL A 179      38.813  -0.058  18.398  1.00  0.77           C  
ATOM   2802  H   VAL A 179      36.084  -0.363  18.353  1.00  0.77           H  
ATOM   2803  HA  VAL A 179      37.165  -2.442  20.238  1.00  0.77           H  
ATOM   2804  HB  VAL A 179      39.406  -1.622  19.722  1.00  0.77           H  
ATOM   2805 1HG1 VAL A 179      39.494  -2.500  17.433  1.00  0.77           H  
ATOM   2806 2HG1 VAL A 179      38.400  -3.467  18.434  1.00  0.77           H  
ATOM   2807 3HG1 VAL A 179      37.738  -2.299  17.266  1.00  0.77           H  
ATOM   2808 1HG2 VAL A 179      39.755  -0.079  17.859  1.00  0.77           H  
ATOM   2809 2HG2 VAL A 179      38.010   0.141  17.711  1.00  0.77           H  
ATOM   2810 3HG2 VAL A 179      38.852   0.722  19.160  1.00  0.77           H  
ATOM   2811  N   ASP A 180      36.654   0.684  20.841  1.00  0.75           N  
ATOM   2812  CA  ASP A 180      36.539   1.621  21.947  1.00  0.75           C  
ATOM   2813  C   ASP A 180      35.351   2.527  21.704  1.00  0.75           C  
ATOM   2814  O   ASP A 180      34.583   2.313  20.770  1.00  0.75           O  
ATOM   2815  CB  ASP A 180      37.860   2.379  22.237  1.00  0.75           C  
ATOM   2816  CG  ASP A 180      38.443   3.306  21.159  1.00  0.75           C  
ATOM   2817  OD1 ASP A 180      37.731   4.073  20.497  1.00  0.75           O  
ATOM   2818  OD2 ASP A 180      39.640   3.228  20.982  1.00  0.75           O  
ATOM   2819  H   ASP A 180      36.273   0.914  19.924  1.00  0.75           H  
ATOM   2820  HA  ASP A 180      36.320   1.052  22.852  1.00  0.75           H  
ATOM   2821 1HB  ASP A 180      37.724   2.983  23.138  1.00  0.75           H  
ATOM   2822 2HB  ASP A 180      38.630   1.647  22.484  1.00  0.75           H  
ATOM   2823  N   ASP A 181      35.191   3.541  22.532  1.00  0.73           N  
ATOM   2824  CA  ASP A 181      34.064   4.452  22.407  1.00  0.73           C  
ATOM   2825  C   ASP A 181      34.027   5.297  21.121  1.00  0.73           C  
ATOM   2826  O   ASP A 181      32.961   5.800  20.756  1.00  0.73           O  
ATOM   2827  CB  ASP A 181      34.014   5.326  23.661  1.00  0.73           C  
ATOM   2828  CG  ASP A 181      35.323   6.081  23.948  1.00  0.73           C  
ATOM   2829  OD1 ASP A 181      36.311   5.412  24.162  1.00  0.73           O  
ATOM   2830  OD2 ASP A 181      35.327   7.292  23.979  1.00  0.73           O  
ATOM   2831  H   ASP A 181      35.852   3.683  23.279  1.00  0.73           H  
ATOM   2832  HA  ASP A 181      33.156   3.850  22.414  1.00  0.73           H  
ATOM   2833 1HB  ASP A 181      33.217   6.058  23.552  1.00  0.73           H  
ATOM   2834 2HB  ASP A 181      33.755   4.708  24.525  1.00  0.73           H  
ATOM   2835  N   LYS A 182      35.164   5.453  20.423  1.00  0.73           N  
ATOM   2836  CA  LYS A 182      35.178   6.252  19.195  1.00  0.73           C  
ATOM   2837  C   LYS A 182      35.655   5.479  17.962  1.00  0.73           C  
ATOM   2838  O   LYS A 182      35.410   5.907  16.830  1.00  0.73           O  
ATOM   2839  CB  LYS A 182      36.018   7.506  19.390  1.00  0.73           C  
ATOM   2840  CG  LYS A 182      35.444   8.466  20.449  1.00  0.73           C  
ATOM   2841  CD  LYS A 182      36.286   9.726  20.618  1.00  0.73           C  
ATOM   2842  CE  LYS A 182      35.672  10.640  21.689  1.00  0.73           C  
ATOM   2843  NZ  LYS A 182      36.491  11.866  21.929  1.00  0.73           N  
ATOM   2844  H   LYS A 182      36.030   4.994  20.728  1.00  0.73           H  
ATOM   2845  HA  LYS A 182      34.157   6.571  18.988  1.00  0.73           H  
ATOM   2846 1HB  LYS A 182      37.023   7.217  19.704  1.00  0.73           H  
ATOM   2847 2HB  LYS A 182      36.104   8.041  18.444  1.00  0.73           H  
ATOM   2848 1HG  LYS A 182      34.425   8.752  20.169  1.00  0.73           H  
ATOM   2849 2HG  LYS A 182      35.401   7.955  21.413  1.00  0.73           H  
ATOM   2850 1HD  LYS A 182      37.299   9.455  20.916  1.00  0.73           H  
ATOM   2851 2HD  LYS A 182      36.329  10.267  19.672  1.00  0.73           H  
ATOM   2852 1HE  LYS A 182      34.671  10.944  21.372  1.00  0.73           H  
ATOM   2853 2HE  LYS A 182      35.589  10.081  22.625  1.00  0.73           H  
ATOM   2854 1HZ  LYS A 182      36.038  12.449  22.651  1.00  0.73           H  
ATOM   2855 2HZ  LYS A 182      37.409  11.616  22.239  1.00  0.73           H  
ATOM   2856 3HZ  LYS A 182      36.555  12.410  21.089  1.00  0.73           H  
ATOM   2857  N   HIS A 183      36.325   4.342  18.165  1.00  0.75           N  
ATOM   2858  CA  HIS A 183      36.884   3.618  17.028  1.00  0.75           C  
ATOM   2859  C   HIS A 183      36.315   2.224  16.785  1.00  0.75           C  
ATOM   2860  O   HIS A 183      35.950   1.475  17.712  1.00  0.75           O  
ATOM   2861  CB  HIS A 183      38.385   3.461  17.199  1.00  0.75           C  
ATOM   2862  CG  HIS A 183      39.105   4.701  17.275  1.00  0.75           C  
ATOM   2863  ND1 HIS A 183      39.143   5.450  18.414  1.00  0.75           N  
ATOM   2864  CD2 HIS A 183      39.852   5.331  16.371  1.00  0.75           C  
ATOM   2865  CE1 HIS A 183      39.876   6.525  18.208  1.00  0.75           C  
ATOM   2866  NE2 HIS A 183      40.324   6.490  16.953  1.00  0.75           N  
ATOM   2867  H   HIS A 183      36.540   4.041  19.116  1.00  0.75           H  
ATOM   2868  HA  HIS A 183      36.709   4.195  16.124  1.00  0.75           H  
ATOM   2869 1HB  HIS A 183      38.606   2.876  18.087  1.00  0.75           H  
ATOM   2870 2HB  HIS A 183      38.753   2.949  16.349  1.00  0.75           H  
ATOM   2871  HD1 HIS A 183      38.691   5.159  19.296  1.00  0.75           H  
ATOM   2872  HD2 HIS A 183      40.106   5.086  15.339  1.00  0.75           H  
ATOM   2873  HE1 HIS A 183      40.019   7.255  19.002  1.00  0.75           H  
ATOM   2874  N   ILE A 184      36.271   1.888  15.494  1.00  0.80           N  
ATOM   2875  CA  ILE A 184      35.791   0.604  15.012  1.00  0.80           C  
ATOM   2876  C   ILE A 184      36.837   0.010  14.048  1.00  0.80           C  
ATOM   2877  O   ILE A 184      37.378   0.724  13.206  1.00  0.80           O  
ATOM   2878  CB  ILE A 184      34.426   0.756  14.296  1.00  0.80           C  
ATOM   2879  CG1 ILE A 184      33.442   1.452  15.180  1.00  0.80           C  
ATOM   2880  CG2 ILE A 184      33.843  -0.610  14.053  1.00  0.80           C  
ATOM   2881  CD1 ILE A 184      32.126   1.782  14.517  1.00  0.80           C  
ATOM   2882  H   ILE A 184      36.609   2.572  14.816  1.00  0.80           H  
ATOM   2883  HA  ILE A 184      35.679  -0.066  15.856  1.00  0.80           H  
ATOM   2884  HB  ILE A 184      34.537   1.301  13.359  1.00  0.80           H  
ATOM   2885 1HG1 ILE A 184      33.267   0.837  16.045  1.00  0.80           H  
ATOM   2886 2HG1 ILE A 184      33.874   2.387  15.498  1.00  0.80           H  
ATOM   2887 1HG2 ILE A 184      32.893  -0.508  13.613  1.00  0.80           H  
ATOM   2888 2HG2 ILE A 184      34.491  -1.202  13.407  1.00  0.80           H  
ATOM   2889 3HG2 ILE A 184      33.716  -1.099  14.983  1.00  0.80           H  
ATOM   2890 1HD1 ILE A 184      31.476   2.292  15.219  1.00  0.80           H  
ATOM   2891 2HD1 ILE A 184      32.302   2.428  13.659  1.00  0.80           H  
ATOM   2892 3HD1 ILE A 184      31.656   0.868  14.191  1.00  0.80           H  
ATOM   2893  N   THR A 185      37.157  -1.261  14.180  1.00  0.87           N  
ATOM   2894  CA  THR A 185      38.136  -1.902  13.306  1.00  0.87           C  
ATOM   2895  C   THR A 185      37.435  -2.700  12.227  1.00  0.87           C  
ATOM   2896  O   THR A 185      36.515  -3.447  12.537  1.00  0.87           O  
ATOM   2897  CB  THR A 185      39.036  -2.807  14.123  1.00  0.87           C  
ATOM   2898  OG1 THR A 185      39.711  -2.031  15.056  1.00  0.87           O  
ATOM   2899  CG2 THR A 185      40.000  -3.512  13.269  1.00  0.87           C  
ATOM   2900  H   THR A 185      36.677  -1.806  14.888  1.00  0.87           H  
ATOM   2901  HA  THR A 185      38.744  -1.138  12.821  1.00  0.87           H  
ATOM   2902  HB  THR A 185      38.421  -3.536  14.651  1.00  0.87           H  
ATOM   2903  HG1 THR A 185      40.458  -1.617  14.621  1.00  0.87           H  
ATOM   2904 1HG2 THR A 185      40.629  -4.158  13.877  1.00  0.87           H  
ATOM   2905 2HG2 THR A 185      39.459  -4.125  12.548  1.00  0.87           H  
ATOM   2906 3HG2 THR A 185      40.625  -2.788  12.739  1.00  0.87           H  
ATOM   2907  N   GLY A 186      37.845  -2.546  10.964  1.00  0.98           N  
ATOM   2908  CA  GLY A 186      37.133  -3.280   9.907  1.00  0.98           C  
ATOM   2909  C   GLY A 186      38.044  -4.148   9.062  1.00  0.98           C  
ATOM   2910  O   GLY A 186      39.213  -3.832   8.859  1.00  0.98           O  
ATOM   2911  H   GLY A 186      38.655  -1.949  10.759  1.00  0.98           H  
ATOM   2912 1HA  GLY A 186      36.376  -3.916  10.354  1.00  0.98           H  
ATOM   2913 2HA  GLY A 186      36.598  -2.579   9.269  1.00  0.98           H  
ATOM   2914  N   LEU A 187      37.487  -5.224   8.515  1.00  1.11           N  
ATOM   2915  CA  LEU A 187      38.307  -6.135   7.720  1.00  1.11           C  
ATOM   2916  C   LEU A 187      38.403  -5.674   6.280  1.00  1.11           C  
ATOM   2917  O   LEU A 187      37.387  -5.476   5.615  1.00  1.11           O  
ATOM   2918  CB  LEU A 187      37.754  -7.568   7.725  1.00  1.11           C  
ATOM   2919  CG  LEU A 187      38.645  -8.603   6.973  1.00  1.11           C  
ATOM   2920  CD1 LEU A 187      39.952  -8.758   7.754  1.00  1.11           C  
ATOM   2921  CD2 LEU A 187      37.933  -9.925   6.819  1.00  1.11           C  
ATOM   2922  H   LEU A 187      36.496  -5.406   8.696  1.00  1.11           H  
ATOM   2923  HA  LEU A 187      39.310  -6.149   8.143  1.00  1.11           H  
ATOM   2924 1HB  LEU A 187      37.655  -7.895   8.764  1.00  1.11           H  
ATOM   2925 2HB  LEU A 187      36.767  -7.566   7.267  1.00  1.11           H  
ATOM   2926  HG  LEU A 187      38.884  -8.219   5.990  1.00  1.11           H  
ATOM   2927 1HD1 LEU A 187      40.617  -9.449   7.275  1.00  1.11           H  
ATOM   2928 2HD1 LEU A 187      40.439  -7.792   7.815  1.00  1.11           H  
ATOM   2929 3HD1 LEU A 187      39.735  -9.123   8.757  1.00  1.11           H  
ATOM   2930 1HD2 LEU A 187      38.576 -10.623   6.288  1.00  1.11           H  
ATOM   2931 2HD2 LEU A 187      37.712 -10.311   7.781  1.00  1.11           H  
ATOM   2932 3HD2 LEU A 187      37.013  -9.784   6.256  1.00  1.11           H  
ATOM   2933  N   VAL A 188      39.625  -5.483   5.808  1.00  1.25           N  
ATOM   2934  CA  VAL A 188      39.847  -5.064   4.436  1.00  1.25           C  
ATOM   2935  C   VAL A 188      40.807  -6.055   3.756  1.00  1.25           C  
ATOM   2936  O   VAL A 188      41.960  -6.184   4.178  1.00  1.25           O  
ATOM   2937  CB  VAL A 188      40.422  -3.624   4.427  1.00  1.25           C  
ATOM   2938  CG1 VAL A 188      40.651  -3.183   3.020  1.00  1.25           C  
ATOM   2939  CG2 VAL A 188      39.459  -2.671   5.159  1.00  1.25           C  
ATOM   2940  H   VAL A 188      40.416  -5.644   6.415  1.00  1.25           H  
ATOM   2941  HA  VAL A 188      38.897  -5.074   3.898  1.00  1.25           H  
ATOM   2942  HB  VAL A 188      41.387  -3.620   4.928  1.00  1.25           H  
ATOM   2943 1HG1 VAL A 188      41.076  -2.179   3.006  1.00  1.25           H  
ATOM   2944 2HG1 VAL A 188      41.340  -3.883   2.572  1.00  1.25           H  
ATOM   2945 3HG1 VAL A 188      39.706  -3.188   2.473  1.00  1.25           H  
ATOM   2946 1HG2 VAL A 188      39.868  -1.662   5.150  1.00  1.25           H  
ATOM   2947 2HG2 VAL A 188      38.494  -2.680   4.652  1.00  1.25           H  
ATOM   2948 3HG2 VAL A 188      39.329  -2.993   6.193  1.00  1.25           H  
ATOM   2949  N   ILE A 189      40.326  -6.758   2.721  1.00  1.35           N  
ATOM   2950  CA  ILE A 189      41.123  -7.780   2.033  1.00  1.35           C  
ATOM   2951  C   ILE A 189      41.456  -7.389   0.588  1.00  1.35           C  
ATOM   2952  O   ILE A 189      40.587  -6.953  -0.162  1.00  1.35           O  
ATOM   2953  CB  ILE A 189      40.426  -9.165   2.033  1.00  1.35           C  
ATOM   2954  CG1 ILE A 189      40.056  -9.630   3.431  1.00  1.35           C  
ATOM   2955  CG2 ILE A 189      41.404 -10.207   1.501  1.00  1.35           C  
ATOM   2956  CD1 ILE A 189      41.240  -9.865   4.337  1.00  1.35           C  
ATOM   2957  H   ILE A 189      39.363  -6.603   2.424  1.00  1.35           H  
ATOM   2958  HA  ILE A 189      42.065  -7.892   2.568  1.00  1.35           H  
ATOM   2959  HB  ILE A 189      39.524  -9.141   1.421  1.00  1.35           H  
ATOM   2960 1HG1 ILE A 189      39.398  -8.896   3.879  1.00  1.35           H  
ATOM   2961 2HG1 ILE A 189      39.517 -10.566   3.346  1.00  1.35           H  
ATOM   2962 1HG2 ILE A 189      40.931 -11.176   1.528  1.00  1.35           H  
ATOM   2963 2HG2 ILE A 189      41.693  -9.977   0.502  1.00  1.35           H  
ATOM   2964 3HG2 ILE A 189      42.291 -10.228   2.135  1.00  1.35           H  
ATOM   2965 1HD1 ILE A 189      40.894 -10.217   5.286  1.00  1.35           H  
ATOM   2966 2HD1 ILE A 189      41.892 -10.619   3.904  1.00  1.35           H  
ATOM   2967 3HD1 ILE A 189      41.798  -8.939   4.470  1.00  1.35           H  
ATOM   2968  N   ASN A 190      42.717  -7.573   0.230  1.00  1.39           N  
ATOM   2969  CA  ASN A 190      43.329  -7.316  -1.080  1.00  1.39           C  
ATOM   2970  C   ASN A 190      42.422  -6.866  -2.284  1.00  1.39           C  
ATOM   2971  O   ASN A 190      42.490  -5.688  -2.645  1.00  1.39           O  
ATOM   2972  CB  ASN A 190      44.228  -8.494  -1.409  1.00  1.39           C  
ATOM   2973  CG  ASN A 190      45.447  -8.523  -0.558  1.00  1.39           C  
ATOM   2974  OD1 ASN A 190      45.841  -7.512   0.033  1.00  1.39           O  
ATOM   2975  ND2 ASN A 190      46.056  -9.678  -0.473  1.00  1.39           N  
ATOM   2976  H   ASN A 190      43.326  -7.939   0.950  1.00  1.39           H  
ATOM   2977  HA  ASN A 190      44.020  -6.491  -0.929  1.00  1.39           H  
ATOM   2978 1HB  ASN A 190      43.733  -9.427  -1.184  1.00  1.39           H  
ATOM   2979 2HB  ASN A 190      44.509  -8.488  -2.463  1.00  1.39           H  
ATOM   2980 1HD2 ASN A 190      46.880  -9.769   0.086  1.00  1.39           H  
ATOM   2981 2HD2 ASN A 190      45.697 -10.467  -0.967  1.00  1.39           H  
ATOM   2982  N   PRO A 191      41.628  -7.743  -2.967  1.00  1.36           N  
ATOM   2983  CA  PRO A 191      40.821  -7.427  -4.145  1.00  1.36           C  
ATOM   2984  C   PRO A 191      39.582  -6.569  -3.888  1.00  1.36           C  
ATOM   2985  O   PRO A 191      38.946  -6.115  -4.845  1.00  1.36           O  
ATOM   2986  CB  PRO A 191      40.374  -8.807  -4.629  1.00  1.36           C  
ATOM   2987  CG  PRO A 191      40.349  -9.637  -3.404  1.00  1.36           C  
ATOM   2988  CD  PRO A 191      41.499  -9.157  -2.573  1.00  1.36           C  
ATOM   2989  HA  PRO A 191      41.465  -6.944  -4.893  1.00  1.36           H  
ATOM   2990 1HB  PRO A 191      39.387  -8.736  -5.108  1.00  1.36           H  
ATOM   2991 2HB  PRO A 191      41.074  -9.186  -5.389  1.00  1.36           H  
ATOM   2992 1HG  PRO A 191      39.384  -9.532  -2.884  1.00  1.36           H  
ATOM   2993 2HG  PRO A 191      40.442 -10.680  -3.688  1.00  1.36           H  
ATOM   2994 1HD  PRO A 191      41.255  -9.253  -1.531  1.00  1.36           H  
ATOM   2995 2HD  PRO A 191      42.363  -9.747  -2.877  1.00  1.36           H  
ATOM   2996  N   GLN A 192      39.196  -6.378  -2.624  1.00  1.30           N  
ATOM   2997  CA  GLN A 192      37.970  -5.643  -2.335  1.00  1.30           C  
ATOM   2998  C   GLN A 192      38.090  -4.202  -2.790  1.00  1.30           C  
ATOM   2999  O   GLN A 192      39.164  -3.600  -2.732  1.00  1.30           O  
ATOM   3000  CB  GLN A 192      37.616  -5.671  -0.836  1.00  1.30           C  
ATOM   3001  CG  GLN A 192      37.176  -7.026  -0.278  1.00  1.30           C  
ATOM   3002  CD  GLN A 192      36.759  -6.935   1.210  1.00  1.30           C  
ATOM   3003  OE1 GLN A 192      37.567  -6.617   2.101  1.00  1.30           O  
ATOM   3004  NE2 GLN A 192      35.477  -7.203   1.467  1.00  1.30           N  
ATOM   3005  H   GLN A 192      39.752  -6.726  -1.843  1.00  1.30           H  
ATOM   3006  HA  GLN A 192      37.154  -6.105  -2.891  1.00  1.30           H  
ATOM   3007 1HB  GLN A 192      38.490  -5.353  -0.263  1.00  1.30           H  
ATOM   3008 2HB  GLN A 192      36.821  -4.954  -0.639  1.00  1.30           H  
ATOM   3009 1HG  GLN A 192      36.328  -7.392  -0.854  1.00  1.30           H  
ATOM   3010 2HG  GLN A 192      38.014  -7.725  -0.358  1.00  1.30           H  
ATOM   3011 1HE2 GLN A 192      35.126  -7.149   2.407  1.00  1.30           H  
ATOM   3012 2HE2 GLN A 192      34.853  -7.449   0.724  1.00  1.30           H  
ATOM   3013  N   HIS A 193      36.964  -3.612  -3.171  1.00  1.21           N  
ATOM   3014  CA  HIS A 193      36.961  -2.243  -3.669  1.00  1.21           C  
ATOM   3015  C   HIS A 193      37.396  -1.263  -2.570  1.00  1.21           C  
ATOM   3016  O   HIS A 193      37.999  -0.228  -2.847  1.00  1.21           O  
ATOM   3017  CB  HIS A 193      35.560  -1.880  -4.158  1.00  1.21           C  
ATOM   3018  CG  HIS A 193      35.052  -2.674  -5.366  1.00  1.21           C  
ATOM   3019  ND1 HIS A 193      34.565  -3.961  -5.237  1.00  1.21           N  
ATOM   3020  CD2 HIS A 193      34.918  -2.355  -6.691  1.00  1.21           C  
ATOM   3021  CE1 HIS A 193      34.158  -4.409  -6.422  1.00  1.21           C  
ATOM   3022  NE2 HIS A 193      34.356  -3.464  -7.326  1.00  1.21           N  
ATOM   3023  H   HIS A 193      36.102  -4.139  -3.175  1.00  1.21           H  
ATOM   3024  HA  HIS A 193      37.653  -2.153  -4.504  1.00  1.21           H  
ATOM   3025 1HB  HIS A 193      34.851  -2.011  -3.344  1.00  1.21           H  
ATOM   3026 2HB  HIS A 193      35.546  -0.833  -4.424  1.00  1.21           H  
ATOM   3027  HD2 HIS A 193      35.191  -1.408  -7.161  1.00  1.21           H  
ATOM   3028  HE1 HIS A 193      33.728  -5.390  -6.613  1.00  1.21           H  
ATOM   3029  HE2 HIS A 193      34.118  -3.551  -8.336  1.00  1.21           H  
ATOM   3030  N   ILE A 194      37.150  -1.615  -1.304  1.00  1.13           N  
ATOM   3031  CA  ILE A 194      37.551  -0.757  -0.189  1.00  1.13           C  
ATOM   3032  C   ILE A 194      39.068  -0.639  -0.189  1.00  1.13           C  
ATOM   3033  O   ILE A 194      39.617   0.452  -0.014  1.00  1.13           O  
ATOM   3034  CB  ILE A 194      37.152  -1.365   1.168  1.00  1.13           C  
ATOM   3035  CG1 ILE A 194      35.658  -1.396   1.315  1.00  1.13           C  
ATOM   3036  CG2 ILE A 194      37.779  -0.553   2.308  1.00  1.13           C  
ATOM   3037  CD1 ILE A 194      35.183  -2.244   2.488  1.00  1.13           C  
ATOM   3038  H   ILE A 194      36.658  -2.477  -1.127  1.00  1.13           H  
ATOM   3039  HA  ILE A 194      37.112   0.231  -0.309  1.00  1.13           H  
ATOM   3040  HB  ILE A 194      37.508  -2.392   1.224  1.00  1.13           H  
ATOM   3041 1HG1 ILE A 194      35.281  -0.390   1.442  1.00  1.13           H  
ATOM   3042 2HG1 ILE A 194      35.249  -1.802   0.398  1.00  1.13           H  
ATOM   3043 1HG2 ILE A 194      37.501  -0.993   3.261  1.00  1.13           H  
ATOM   3044 2HG2 ILE A 194      38.864  -0.557   2.211  1.00  1.13           H  
ATOM   3045 3HG2 ILE A 194      37.421   0.465   2.270  1.00  1.13           H  
ATOM   3046 1HD1 ILE A 194      34.098  -2.245   2.523  1.00  1.13           H  
ATOM   3047 2HD1 ILE A 194      35.536  -3.270   2.363  1.00  1.13           H  
ATOM   3048 3HD1 ILE A 194      35.574  -1.839   3.422  1.00  1.13           H  
ATOM   3049  N   ARG A 195      39.742  -1.784  -0.360  1.00  1.08           N  
ATOM   3050  CA  ARG A 195      41.193  -1.830  -0.373  1.00  1.08           C  
ATOM   3051  C   ARG A 195      41.740  -1.107  -1.571  1.00  1.08           C  
ATOM   3052  O   ARG A 195      42.709  -0.368  -1.459  1.00  1.08           O  
ATOM   3053  CB  ARG A 195      41.727  -3.249  -0.425  1.00  1.08           C  
ATOM   3054  CG  ARG A 195      43.243  -3.332  -0.458  1.00  1.08           C  
ATOM   3055  CD  ARG A 195      43.882  -2.747   0.748  1.00  1.08           C  
ATOM   3056  NE  ARG A 195      45.333  -2.822   0.670  1.00  1.08           N  
ATOM   3057  CZ  ARG A 195      46.075  -3.847   1.132  1.00  1.08           C  
ATOM   3058  NH1 ARG A 195      45.487  -4.870   1.722  1.00  1.08           N  
ATOM   3059  NH2 ARG A 195      47.387  -3.827   0.994  1.00  1.08           N  
ATOM   3060  H   ARG A 195      39.230  -2.641  -0.518  1.00  1.08           H  
ATOM   3061  HA  ARG A 195      41.565  -1.349   0.530  1.00  1.08           H  
ATOM   3062 1HB  ARG A 195      41.353  -3.848   0.377  1.00  1.08           H  
ATOM   3063 2HB  ARG A 195      41.374  -3.721  -1.345  1.00  1.08           H  
ATOM   3064 1HG  ARG A 195      43.534  -4.360  -0.513  1.00  1.08           H  
ATOM   3065 2HG  ARG A 195      43.618  -2.806  -1.341  1.00  1.08           H  
ATOM   3066 1HD  ARG A 195      43.602  -1.698   0.831  1.00  1.08           H  
ATOM   3067 2HD  ARG A 195      43.559  -3.287   1.633  1.00  1.08           H  
ATOM   3068  HE  ARG A 195      45.822  -2.038   0.192  1.00  1.08           H  
ATOM   3069 1HH1 ARG A 195      44.483  -4.877   1.819  1.00  1.08           H  
ATOM   3070 2HH1 ARG A 195      46.039  -5.642   2.072  1.00  1.08           H  
ATOM   3071 1HH2 ARG A 195      47.835  -3.039   0.536  1.00  1.08           H  
ATOM   3072 2HH2 ARG A 195      47.941  -4.593   1.337  1.00  1.08           H  
ATOM   3073  N   GLN A 196      41.108  -1.293  -2.724  1.00  1.06           N  
ATOM   3074  CA  GLN A 196      41.631  -0.668  -3.923  1.00  1.06           C  
ATOM   3075  C   GLN A 196      41.552   0.856  -3.802  1.00  1.06           C  
ATOM   3076  O   GLN A 196      42.500   1.565  -4.169  1.00  1.06           O  
ATOM   3077  CB  GLN A 196      40.876  -1.212  -5.129  1.00  1.06           C  
ATOM   3078  CG  GLN A 196      41.148  -2.735  -5.359  1.00  1.06           C  
ATOM   3079  CD  GLN A 196      42.598  -3.045  -5.722  1.00  1.06           C  
ATOM   3080  OE1 GLN A 196      43.122  -2.434  -6.661  1.00  1.06           O  
ATOM   3081  NE2 GLN A 196      43.253  -3.977  -5.010  1.00  1.06           N  
ATOM   3082  H   GLN A 196      40.301  -1.920  -2.770  1.00  1.06           H  
ATOM   3083  HA  GLN A 196      42.680  -0.945  -4.022  1.00  1.06           H  
ATOM   3084 1HB  GLN A 196      39.806  -1.073  -4.979  1.00  1.06           H  
ATOM   3085 2HB  GLN A 196      41.160  -0.665  -6.027  1.00  1.06           H  
ATOM   3086 1HG  GLN A 196      40.923  -3.270  -4.437  1.00  1.06           H  
ATOM   3087 2HG  GLN A 196      40.502  -3.095  -6.156  1.00  1.06           H  
ATOM   3088 1HE2 GLN A 196      44.206  -4.190  -5.229  1.00  1.06           H  
ATOM   3089 2HE2 GLN A 196      42.809  -4.479  -4.230  1.00  1.06           H  
ATOM   3090  N   VAL A 197      40.476   1.361  -3.195  1.00  1.06           N  
ATOM   3091  CA  VAL A 197      40.399   2.789  -2.959  1.00  1.06           C  
ATOM   3092  C   VAL A 197      41.453   3.192  -1.951  1.00  1.06           C  
ATOM   3093  O   VAL A 197      42.158   4.181  -2.152  1.00  1.06           O  
ATOM   3094  CB  VAL A 197      39.018   3.236  -2.459  1.00  1.06           C  
ATOM   3095  CG1 VAL A 197      39.093   4.674  -2.039  1.00  1.06           C  
ATOM   3096  CG2 VAL A 197      38.007   3.099  -3.553  1.00  1.06           C  
ATOM   3097  H   VAL A 197      39.702   0.754  -2.920  1.00  1.06           H  
ATOM   3098  HA  VAL A 197      40.598   3.306  -3.898  1.00  1.06           H  
ATOM   3099  HB  VAL A 197      38.717   2.626  -1.601  1.00  1.06           H  
ATOM   3100 1HG1 VAL A 197      38.143   5.019  -1.701  1.00  1.06           H  
ATOM   3101 2HG1 VAL A 197      39.802   4.744  -1.235  1.00  1.06           H  
ATOM   3102 3HG1 VAL A 197      39.407   5.292  -2.876  1.00  1.06           H  
ATOM   3103 1HG2 VAL A 197      37.030   3.424  -3.188  1.00  1.06           H  
ATOM   3104 2HG2 VAL A 197      38.303   3.716  -4.404  1.00  1.06           H  
ATOM   3105 3HG2 VAL A 197      37.962   2.059  -3.855  1.00  1.06           H  
ATOM   3106  N   ALA A 198      41.592   2.421  -0.875  1.00  1.09           N  
ATOM   3107  CA  ALA A 198      42.575   2.774   0.121  1.00  1.09           C  
ATOM   3108  C   ALA A 198      43.981   2.828  -0.470  1.00  1.09           C  
ATOM   3109  O   ALA A 198      44.757   3.734  -0.142  1.00  1.09           O  
ATOM   3110  CB  ALA A 198      42.517   1.794   1.281  1.00  1.09           C  
ATOM   3111  H   ALA A 198      40.994   1.607  -0.729  1.00  1.09           H  
ATOM   3112  HA  ALA A 198      42.335   3.759   0.452  1.00  1.09           H  
ATOM   3113 1HB  ALA A 198      43.233   2.086   2.035  1.00  1.09           H  
ATOM   3114 2HB  ALA A 198      41.512   1.792   1.705  1.00  1.09           H  
ATOM   3115 3HB  ALA A 198      42.759   0.800   0.918  1.00  1.09           H  
ATOM   3116  N   ASP A 199      44.304   1.904  -1.376  1.00  1.14           N  
ATOM   3117  CA  ASP A 199      45.615   1.926  -1.992  1.00  1.14           C  
ATOM   3118  C   ASP A 199      45.775   3.203  -2.815  1.00  1.14           C  
ATOM   3119  O   ASP A 199      46.847   3.809  -2.806  1.00  1.14           O  
ATOM   3120  CB  ASP A 199      45.854   0.685  -2.856  1.00  1.14           C  
ATOM   3121  CG  ASP A 199      46.062  -0.624  -2.040  1.00  1.14           C  
ATOM   3122  OD1 ASP A 199      46.239  -0.561  -0.835  1.00  1.14           O  
ATOM   3123  OD2 ASP A 199      46.082  -1.673  -2.643  1.00  1.14           O  
ATOM   3124  H   ASP A 199      43.641   1.171  -1.613  1.00  1.14           H  
ATOM   3125  HA  ASP A 199      46.365   1.931  -1.204  1.00  1.14           H  
ATOM   3126 1HB  ASP A 199      44.988   0.544  -3.511  1.00  1.14           H  
ATOM   3127 2HB  ASP A 199      46.721   0.847  -3.493  1.00  1.14           H  
ATOM   3128  N   ALA A 200      44.704   3.638  -3.499  1.00  1.22           N  
ATOM   3129  CA  ALA A 200      44.755   4.870  -4.285  1.00  1.22           C  
ATOM   3130  C   ALA A 200      45.066   6.068  -3.388  1.00  1.22           C  
ATOM   3131  O   ALA A 200      45.810   6.961  -3.770  1.00  1.22           O  
ATOM   3132  CB  ALA A 200      43.443   5.093  -5.018  1.00  1.22           C  
ATOM   3133  H   ALA A 200      43.843   3.085  -3.494  1.00  1.22           H  
ATOM   3134  HA  ALA A 200      45.556   4.770  -5.016  1.00  1.22           H  
ATOM   3135 1HB  ALA A 200      43.512   5.992  -5.616  1.00  1.22           H  
ATOM   3136 2HB  ALA A 200      43.242   4.239  -5.663  1.00  1.22           H  
ATOM   3137 3HB  ALA A 200      42.637   5.198  -4.305  1.00  1.22           H  
ATOM   3138  N   TRP A 201      44.529   6.071  -2.169  1.00  1.33           N  
ATOM   3139  CA  TRP A 201      44.779   7.148  -1.197  1.00  1.33           C  
ATOM   3140  C   TRP A 201      46.190   7.108  -0.626  1.00  1.33           C  
ATOM   3141  O   TRP A 201      46.736   8.135  -0.207  1.00  1.33           O  
ATOM   3142  CB  TRP A 201      43.766   7.057  -0.074  1.00  1.33           C  
ATOM   3143  CG  TRP A 201      42.446   7.705  -0.378  1.00  1.33           C  
ATOM   3144  CD1 TRP A 201      41.383   7.135  -0.941  1.00  1.33           C  
ATOM   3145  CD2 TRP A 201      42.041   9.049  -0.049  1.00  1.33           C  
ATOM   3146  NE1 TRP A 201      40.354   8.039  -1.044  1.00  1.33           N  
ATOM   3147  CE2 TRP A 201      40.739   9.202  -0.500  1.00  1.33           C  
ATOM   3148  CE3 TRP A 201      42.663  10.101   0.581  1.00  1.33           C  
ATOM   3149  CZ2 TRP A 201      40.047  10.379  -0.358  1.00  1.33           C  
ATOM   3150  CZ3 TRP A 201      41.979  11.293   0.731  1.00  1.33           C  
ATOM   3151  CH2 TRP A 201      40.701  11.431   0.267  1.00  1.33           C  
ATOM   3152  H   TRP A 201      43.897   5.303  -1.921  1.00  1.33           H  
ATOM   3153  HA  TRP A 201      44.654   8.101  -1.705  1.00  1.33           H  
ATOM   3154 1HB  TRP A 201      43.581   6.013   0.120  1.00  1.33           H  
ATOM   3155 2HB  TRP A 201      44.184   7.497   0.830  1.00  1.33           H  
ATOM   3156  HD1 TRP A 201      41.364   6.144  -1.280  1.00  1.33           H  
ATOM   3157  HE1 TRP A 201      39.424   7.885  -1.460  1.00  1.33           H  
ATOM   3158  HE3 TRP A 201      43.676   9.985   0.954  1.00  1.33           H  
ATOM   3159  HZ2 TRP A 201      39.023  10.492  -0.718  1.00  1.33           H  
ATOM   3160  HZ3 TRP A 201      42.488  12.118   1.231  1.00  1.33           H  
ATOM   3161  HH2 TRP A 201      40.187  12.381   0.400  1.00  1.33           H  
ATOM   3162  N   ALA A 202      46.769   5.908  -0.592  1.00  1.48           N  
ATOM   3163  CA  ALA A 202      48.138   5.716  -0.140  1.00  1.48           C  
ATOM   3164  C   ALA A 202      49.152   6.023  -1.266  1.00  1.48           C  
ATOM   3165  O   ALA A 202      50.296   6.395  -0.988  1.00  1.48           O  
ATOM   3166  CB  ALA A 202      48.318   4.289   0.350  1.00  1.48           C  
ATOM   3167  H   ALA A 202      46.227   5.094  -0.881  1.00  1.48           H  
ATOM   3168  HA  ALA A 202      48.323   6.407   0.682  1.00  1.48           H  
ATOM   3169 1HB  ALA A 202      49.334   4.153   0.713  1.00  1.48           H  
ATOM   3170 2HB  ALA A 202      47.613   4.088   1.150  1.00  1.48           H  
ATOM   3171 3HB  ALA A 202      48.132   3.604  -0.475  1.00  1.48           H  
ATOM   3172  N   ALA A 203      48.743   5.807  -2.530  1.00  1.62           N  
ATOM   3173  CA  ALA A 203      49.605   6.016  -3.698  1.00  1.62           C  
ATOM   3174  C   ALA A 203      49.512   7.422  -4.323  1.00  1.62           C  
ATOM   3175  O   ALA A 203      50.530   8.074  -4.590  1.00  1.62           O  
ATOM   3176  CB  ALA A 203      49.243   4.998  -4.763  1.00  1.62           C  
ATOM   3177  H   ALA A 203      47.804   5.447  -2.680  1.00  1.62           H  
ATOM   3178  HA  ALA A 203      50.634   5.860  -3.380  1.00  1.62           H  
ATOM   3179 1HB  ALA A 203      49.903   5.114  -5.617  1.00  1.62           H  
ATOM   3180 2HB  ALA A 203      49.343   3.994  -4.352  1.00  1.62           H  
ATOM   3181 3HB  ALA A 203      48.210   5.160  -5.073  1.00  1.62           H  
ATOM   3182  N   ILE A 204      48.301   7.907  -4.578  1.00  1.70           N  
ATOM   3183  CA  ILE A 204      48.157   9.195  -5.238  1.00  1.70           C  
ATOM   3184  C   ILE A 204      48.169  10.244  -4.169  1.00  1.70           C  
ATOM   3185  O   ILE A 204      47.110  10.686  -3.741  1.00  1.70           O  
ATOM   3186  CB  ILE A 204      46.792   9.301  -5.921  1.00  1.70           C  
ATOM   3187  CG1 ILE A 204      46.573   8.161  -6.902  1.00  1.70           C  
ATOM   3188  CG2 ILE A 204      46.676  10.638  -6.613  1.00  1.70           C  
ATOM   3189  CD1 ILE A 204      45.143   8.117  -7.420  1.00  1.70           C  
ATOM   3190  H   ILE A 204      47.468   7.396  -4.317  1.00  1.70           H  
ATOM   3191  HA  ILE A 204      48.976   9.358  -5.936  1.00  1.70           H  
ATOM   3192  HB  ILE A 204      46.011   9.226  -5.161  1.00  1.70           H  
ATOM   3193 1HG1 ILE A 204      47.251   8.276  -7.744  1.00  1.70           H  
ATOM   3194 2HG1 ILE A 204      46.789   7.213  -6.401  1.00  1.70           H  
ATOM   3195 1HG2 ILE A 204      45.687  10.728  -7.077  1.00  1.70           H  
ATOM   3196 2HG2 ILE A 204      46.808  11.431  -5.884  1.00  1.70           H  
ATOM   3197 3HG2 ILE A 204      47.446  10.719  -7.379  1.00  1.70           H  
ATOM   3198 1HD1 ILE A 204      45.029   7.286  -8.113  1.00  1.70           H  
ATOM   3199 2HD1 ILE A 204      44.463   7.987  -6.580  1.00  1.70           H  
ATOM   3200 3HD1 ILE A 204      44.910   9.054  -7.932  1.00  1.70           H  
ATOM   3201  N   GLY A 205      49.341  10.670  -3.743  1.00  1.68           N  
ATOM   3202  CA  GLY A 205      49.324  11.448  -2.515  1.00  1.68           C  
ATOM   3203  C   GLY A 205      48.714  10.417  -1.558  1.00  1.68           C  
ATOM   3204  O   GLY A 205      49.140   9.275  -1.630  1.00  1.68           O  
ATOM   3205  H   GLY A 205      50.184  10.285  -4.168  1.00  1.68           H  
ATOM   3206 1HA  GLY A 205      50.330  11.731  -2.210  1.00  1.68           H  
ATOM   3207 2HA  GLY A 205      48.711  12.332  -2.644  1.00  1.68           H  
ATOM   3208  N   LYS A 206      47.714  10.722  -0.710  1.00  1.56           N  
ATOM   3209  CA  LYS A 206      47.156  12.023  -0.342  1.00  1.56           C  
ATOM   3210  C   LYS A 206      47.534  12.268   1.103  1.00  1.56           C  
ATOM   3211  O   LYS A 206      47.637  13.407   1.551  1.00  1.56           O  
ATOM   3212  CB  LYS A 206      45.625  12.069  -0.435  1.00  1.56           C  
ATOM   3213  CG  LYS A 206      44.966  11.886  -1.804  1.00  1.56           C  
ATOM   3214  CD  LYS A 206      45.312  13.052  -2.791  1.00  1.56           C  
ATOM   3215  CE  LYS A 206      44.516  12.932  -4.108  1.00  1.56           C  
ATOM   3216  NZ  LYS A 206      44.837  13.989  -5.100  1.00  1.56           N  
ATOM   3217  H   LYS A 206      47.304   9.906  -0.265  1.00  1.56           H  
ATOM   3218  HA  LYS A 206      47.583  12.820  -0.937  1.00  1.56           H  
ATOM   3219 1HB  LYS A 206      45.242  11.299   0.207  1.00  1.56           H  
ATOM   3220 2HB  LYS A 206      45.273  13.017  -0.033  1.00  1.56           H  
ATOM   3221 1HG  LYS A 206      45.256  10.925  -2.224  1.00  1.56           H  
ATOM   3222 2HG  LYS A 206      43.889  11.876  -1.660  1.00  1.56           H  
ATOM   3223 1HD  LYS A 206      45.075  14.006  -2.324  1.00  1.56           H  
ATOM   3224 2HD  LYS A 206      46.373  13.034  -3.022  1.00  1.56           H  
ATOM   3225 1HE  LYS A 206      44.723  11.964  -4.559  1.00  1.56           H  
ATOM   3226 2HE  LYS A 206      43.453  13.001  -3.877  1.00  1.56           H  
ATOM   3227 1HZ  LYS A 206      44.231  13.817  -5.936  1.00  1.56           H  
ATOM   3228 2HZ  LYS A 206      44.630  14.890  -4.720  1.00  1.56           H  
ATOM   3229 3HZ  LYS A 206      45.805  13.942  -5.362  1.00  1.56           H  
ATOM   3230  N   GLY A 207      47.706  11.172   1.837  1.00  1.36           N  
ATOM   3231  CA  GLY A 207      47.964  11.230   3.270  1.00  1.36           C  
ATOM   3232  C   GLY A 207      47.755   9.874   3.940  1.00  1.36           C  
ATOM   3233  O   GLY A 207      47.567   8.856   3.279  1.00  1.36           O  
ATOM   3234  H   GLY A 207      47.638  10.270   1.381  1.00  1.36           H  
ATOM   3235 1HA  GLY A 207      48.987  11.566   3.444  1.00  1.36           H  
ATOM   3236 2HA  GLY A 207      47.305  11.967   3.726  1.00  1.36           H  
ATOM   3237  N   ASP A 208      47.773   9.875   5.269  1.00  1.15           N  
ATOM   3238  CA  ASP A 208      47.639   8.651   6.059  1.00  1.15           C  
ATOM   3239  C   ASP A 208      46.198   8.304   6.422  1.00  1.15           C  
ATOM   3240  O   ASP A 208      45.957   7.288   7.085  1.00  1.15           O  
ATOM   3241  CB  ASP A 208      48.427   8.815   7.352  1.00  1.15           C  
ATOM   3242  CG  ASP A 208      49.938   8.917   7.125  1.00  1.15           C  
ATOM   3243  OD1 ASP A 208      50.485   8.084   6.435  1.00  1.15           O  
ATOM   3244  OD2 ASP A 208      50.525   9.834   7.635  1.00  1.15           O  
ATOM   3245  H   ASP A 208      47.911  10.752   5.752  1.00  1.15           H  
ATOM   3246  HA  ASP A 208      48.055   7.822   5.485  1.00  1.15           H  
ATOM   3247 1HB  ASP A 208      48.089   9.712   7.871  1.00  1.15           H  
ATOM   3248 2HB  ASP A 208      48.222   7.965   8.007  1.00  1.15           H  
ATOM   3249  N   LYS A 209      45.257   9.177   6.049  1.00  0.97           N  
ATOM   3250  CA  LYS A 209      43.864   8.958   6.412  1.00  0.97           C  
ATOM   3251  C   LYS A 209      42.887   9.135   5.249  1.00  0.97           C  
ATOM   3252  O   LYS A 209      43.049  10.026   4.413  1.00  0.97           O  
ATOM   3253  CB  LYS A 209      43.465   9.876   7.572  1.00  0.97           C  
ATOM   3254  CG  LYS A 209      44.211   9.607   8.880  1.00  0.97           C  
ATOM   3255  CD  LYS A 209      43.704  10.462  10.018  1.00  0.97           C  
ATOM   3256  CE  LYS A 209      44.474  10.153  11.301  1.00  0.97           C  
ATOM   3257  NZ  LYS A 209      43.989  10.964  12.452  1.00  0.97           N  
ATOM   3258  H   LYS A 209      45.513   9.983   5.503  1.00  0.97           H  
ATOM   3259  HA  LYS A 209      43.790   7.941   6.749  1.00  0.97           H  
ATOM   3260 1HB  LYS A 209      43.629  10.915   7.293  1.00  0.97           H  
ATOM   3261 2HB  LYS A 209      42.404   9.754   7.769  1.00  0.97           H  
ATOM   3262 1HG  LYS A 209      44.088   8.561   9.149  1.00  0.97           H  
ATOM   3263 2HG  LYS A 209      45.271   9.802   8.751  1.00  0.97           H  
ATOM   3264 1HD  LYS A 209      43.826  11.516   9.770  1.00  0.97           H  
ATOM   3265 2HD  LYS A 209      42.643  10.260  10.178  1.00  0.97           H  
ATOM   3266 1HE  LYS A 209      44.361   9.092  11.538  1.00  0.97           H  
ATOM   3267 2HE  LYS A 209      45.530  10.366  11.139  1.00  0.97           H  
ATOM   3268 1HZ  LYS A 209      44.527  10.726  13.274  1.00  0.97           H  
ATOM   3269 2HZ  LYS A 209      44.100  11.947  12.246  1.00  0.97           H  
ATOM   3270 3HZ  LYS A 209      43.012  10.761  12.616  1.00  0.97           H  
ATOM   3271  N   ILE A 210      41.842   8.305   5.242  1.00  0.84           N  
ATOM   3272  CA  ILE A 210      40.809   8.350   4.201  1.00  0.84           C  
ATOM   3273  C   ILE A 210      39.415   8.613   4.770  1.00  0.84           C  
ATOM   3274  O   ILE A 210      39.012   7.919   5.690  1.00  0.84           O  
ATOM   3275  CB  ILE A 210      40.715   6.998   3.504  1.00  0.84           C  
ATOM   3276  CG1 ILE A 210      41.958   6.654   2.983  1.00  0.84           C  
ATOM   3277  CG2 ILE A 210      39.680   6.994   2.419  1.00  0.84           C  
ATOM   3278  CD1 ILE A 210      41.908   5.350   2.425  1.00  0.84           C  
ATOM   3279  H   ILE A 210      41.817   7.587   5.968  1.00  0.84           H  
ATOM   3280  HA  ILE A 210      41.097   9.113   3.485  1.00  0.84           H  
ATOM   3281  HB  ILE A 210      40.454   6.248   4.219  1.00  0.84           H  
ATOM   3282 1HG1 ILE A 210      42.263   7.378   2.275  1.00  0.84           H  
ATOM   3283 2HG1 ILE A 210      42.689   6.637   3.788  1.00  0.84           H  
ATOM   3284 1HG2 ILE A 210      39.640   6.021   1.951  1.00  0.84           H  
ATOM   3285 2HG2 ILE A 210      38.728   7.219   2.837  1.00  0.84           H  
ATOM   3286 3HG2 ILE A 210      39.926   7.728   1.686  1.00  0.84           H  
ATOM   3287 1HD1 ILE A 210      42.885   5.090   2.062  1.00  0.84           H  
ATOM   3288 2HD1 ILE A 210      41.601   4.649   3.181  1.00  0.84           H  
ATOM   3289 3HD1 ILE A 210      41.190   5.338   1.610  1.00  0.84           H  
ATOM   3290  N   PRO A 211      38.632   9.577   4.297  1.00  0.75           N  
ATOM   3291  CA  PRO A 211      37.292   9.786   4.801  1.00  0.75           C  
ATOM   3292  C   PRO A 211      36.438   8.583   4.438  1.00  0.75           C  
ATOM   3293  O   PRO A 211      36.582   8.032   3.347  1.00  0.75           O  
ATOM   3294  CB  PRO A 211      36.856  11.053   4.065  1.00  0.75           C  
ATOM   3295  CG  PRO A 211      37.723  11.095   2.812  1.00  0.75           C  
ATOM   3296  CD  PRO A 211      39.045  10.464   3.222  1.00  0.75           C  
ATOM   3297  HA  PRO A 211      37.311   9.940   5.881  1.00  0.75           H  
ATOM   3298 1HB  PRO A 211      35.779  10.993   3.836  1.00  0.75           H  
ATOM   3299 2HB  PRO A 211      36.995  11.929   4.714  1.00  0.75           H  
ATOM   3300 1HG  PRO A 211      37.228  10.545   1.997  1.00  0.75           H  
ATOM   3301 2HG  PRO A 211      37.839  12.133   2.465  1.00  0.75           H  
ATOM   3302 1HD  PRO A 211      39.416   9.900   2.378  1.00  0.75           H  
ATOM   3303 2HD  PRO A 211      39.769  11.214   3.582  1.00  0.75           H  
ATOM   3304  N   PHE A 212      35.505   8.213   5.298  1.00  0.70           N  
ATOM   3305  CA  PHE A 212      34.617   7.100   4.963  1.00  0.70           C  
ATOM   3306  C   PHE A 212      33.258   7.314   5.609  1.00  0.70           C  
ATOM   3307  O   PHE A 212      33.118   8.060   6.589  1.00  0.70           O  
ATOM   3308  CB  PHE A 212      35.107   5.754   5.511  1.00  0.70           C  
ATOM   3309  CG  PHE A 212      34.893   5.656   7.036  1.00  0.70           C  
ATOM   3310  CD1 PHE A 212      33.738   5.075   7.540  1.00  0.70           C  
ATOM   3311  CD2 PHE A 212      35.771   6.150   7.924  1.00  0.70           C  
ATOM   3312  CE1 PHE A 212      33.473   5.003   8.895  1.00  0.70           C  
ATOM   3313  CE2 PHE A 212      35.519   6.069   9.306  1.00  0.70           C  
ATOM   3314  CZ  PHE A 212      34.370   5.504   9.778  1.00  0.70           C  
ATOM   3315  H   PHE A 212      35.444   8.689   6.196  1.00  0.70           H  
ATOM   3316  HA  PHE A 212      34.507   7.024   3.885  1.00  0.70           H  
ATOM   3317 1HB  PHE A 212      34.561   4.941   5.027  1.00  0.70           H  
ATOM   3318 2HB  PHE A 212      36.170   5.625   5.292  1.00  0.70           H  
ATOM   3319  HD1 PHE A 212      33.027   4.669   6.841  1.00  0.70           H  
ATOM   3320  HD2 PHE A 212      36.669   6.607   7.546  1.00  0.70           H  
ATOM   3321  HE1 PHE A 212      32.550   4.548   9.248  1.00  0.70           H  
ATOM   3322  HE2 PHE A 212      36.236   6.463  10.021  1.00  0.70           H  
ATOM   3323  HZ  PHE A 212      34.185   5.457  10.852  1.00  0.70           H  
ATOM   3324  N   ALA A 213      32.266   6.594   5.117  1.00  0.67           N  
ATOM   3325  CA  ALA A 213      31.006   6.546   5.845  1.00  0.67           C  
ATOM   3326  C   ALA A 213      30.566   5.098   5.915  1.00  0.67           C  
ATOM   3327  O   ALA A 213      30.788   4.328   4.989  1.00  0.67           O  
ATOM   3328  CB  ALA A 213      29.958   7.425   5.210  1.00  0.67           C  
ATOM   3329  H   ALA A 213      32.413   6.083   4.245  1.00  0.67           H  
ATOM   3330  HA  ALA A 213      31.179   6.892   6.861  1.00  0.67           H  
ATOM   3331 1HB  ALA A 213      29.048   7.366   5.793  1.00  0.67           H  
ATOM   3332 2HB  ALA A 213      30.319   8.450   5.202  1.00  0.67           H  
ATOM   3333 3HB  ALA A 213      29.753   7.114   4.207  1.00  0.67           H  
ATOM   3334  N   LEU A 214      30.013   4.694   7.040  1.00  0.66           N  
ATOM   3335  CA  LEU A 214      29.552   3.327   7.190  1.00  0.66           C  
ATOM   3336  C   LEU A 214      28.059   3.334   7.416  1.00  0.66           C  
ATOM   3337  O   LEU A 214      27.566   3.850   8.426  1.00  0.66           O  
ATOM   3338  CB  LEU A 214      30.338   2.638   8.299  1.00  0.66           C  
ATOM   3339  CG  LEU A 214      30.191   1.177   8.389  1.00  0.66           C  
ATOM   3340  CD1 LEU A 214      29.014   0.850   9.129  1.00  0.66           C  
ATOM   3341  CD2 LEU A 214      30.067   0.631   7.087  1.00  0.66           C  
ATOM   3342  H   LEU A 214      29.901   5.349   7.802  1.00  0.66           H  
ATOM   3343  HA  LEU A 214      29.747   2.788   6.267  1.00  0.66           H  
ATOM   3344 1HB  LEU A 214      31.389   2.840   8.145  1.00  0.66           H  
ATOM   3345 2HB  LEU A 214      30.043   3.053   9.243  1.00  0.66           H  
ATOM   3346  HG  LEU A 214      31.057   0.769   8.843  1.00  0.66           H  
ATOM   3347 1HD1 LEU A 214      28.927  -0.221   9.173  1.00  0.66           H  
ATOM   3348 2HD1 LEU A 214      29.094   1.262  10.131  1.00  0.66           H  
ATOM   3349 3HD1 LEU A 214      28.135   1.267   8.633  1.00  0.66           H  
ATOM   3350 1HD2 LEU A 214      30.001  -0.436   7.148  1.00  0.66           H  
ATOM   3351 2HD2 LEU A 214      29.193   1.024   6.633  1.00  0.66           H  
ATOM   3352 3HD2 LEU A 214      30.898   0.896   6.519  1.00  0.66           H  
ATOM   3353  N   CYS A 215      27.330   2.848   6.425  1.00  0.65           N  
ATOM   3354  CA  CYS A 215      25.897   2.951   6.460  1.00  0.65           C  
ATOM   3355  C   CYS A 215      25.187   1.643   6.795  1.00  0.65           C  
ATOM   3356  O   CYS A 215      25.599   0.552   6.375  1.00  0.65           O  
ATOM   3357  CB  CYS A 215      25.447   3.433   5.098  1.00  0.65           C  
ATOM   3358  SG  CYS A 215      26.160   4.998   4.624  1.00  0.65           S  
ATOM   3359  H   CYS A 215      27.794   2.422   5.621  1.00  0.65           H  
ATOM   3360  HA  CYS A 215      25.618   3.690   7.207  1.00  0.65           H  
ATOM   3361 1HB  CYS A 215      25.709   2.698   4.342  1.00  0.65           H  
ATOM   3362 2HB  CYS A 215      24.368   3.549   5.102  1.00  0.65           H  
ATOM   3363  HG  CYS A 215      25.619   5.694   5.626  1.00  0.65           H  
ATOM   3364  N   PHE A 216      24.059   1.783   7.489  1.00  0.65           N  
ATOM   3365  CA  PHE A 216      23.178   0.672   7.801  1.00  0.65           C  
ATOM   3366  C   PHE A 216      21.742   1.009   7.464  1.00  0.65           C  
ATOM   3367  O   PHE A 216      21.333   2.174   7.510  1.00  0.65           O  
ATOM   3368  CB  PHE A 216      23.192   0.347   9.269  1.00  0.65           C  
ATOM   3369  CG  PHE A 216      24.445  -0.009   9.805  1.00  0.65           C  
ATOM   3370  CD1 PHE A 216      25.212   0.922  10.450  1.00  0.65           C  
ATOM   3371  CD2 PHE A 216      24.899  -1.287   9.681  1.00  0.65           C  
ATOM   3372  CE1 PHE A 216      26.378   0.559  10.997  1.00  0.65           C  
ATOM   3373  CE2 PHE A 216      26.070  -1.628  10.224  1.00  0.65           C  
ATOM   3374  CZ  PHE A 216      26.798  -0.683  10.903  1.00  0.65           C  
ATOM   3375  H   PHE A 216      23.828   2.706   7.850  1.00  0.65           H  
ATOM   3376  HA  PHE A 216      23.485  -0.200   7.223  1.00  0.65           H  
ATOM   3377 1HB  PHE A 216      22.828   1.197   9.804  1.00  0.65           H  
ATOM   3378 2HB  PHE A 216      22.507  -0.438   9.466  1.00  0.65           H  
ATOM   3379  HD1 PHE A 216      24.872   1.945  10.531  1.00  0.65           H  
ATOM   3380  HD2 PHE A 216      24.298  -2.033   9.160  1.00  0.65           H  
ATOM   3381  HE1 PHE A 216      26.992   1.257  11.515  1.00  0.65           H  
ATOM   3382  HE2 PHE A 216      26.415  -2.652  10.146  1.00  0.65           H  
ATOM   3383  HZ  PHE A 216      27.728  -0.921  11.367  1.00  0.65           H  
ATOM   3384  N   GLY A 217      20.956  -0.017   7.150  1.00  0.65           N  
ATOM   3385  CA  GLY A 217      19.537   0.191   6.881  1.00  0.65           C  
ATOM   3386  C   GLY A 217      19.361   0.788   5.500  1.00  0.65           C  
ATOM   3387  O   GLY A 217      18.384   1.463   5.205  1.00  0.65           O  
ATOM   3388  H   GLY A 217      21.336  -0.954   7.116  1.00  0.65           H  
ATOM   3389 1HA  GLY A 217      19.015  -0.763   6.939  1.00  0.65           H  
ATOM   3390 2HA  GLY A 217      19.104   0.836   7.634  1.00  0.65           H  
ATOM   3391  N   VAL A 218      20.381   0.609   4.691  1.00  0.65           N  
ATOM   3392  CA  VAL A 218      20.430   1.100   3.338  1.00  0.65           C  
ATOM   3393  C   VAL A 218      19.450   0.252   2.556  1.00  0.65           C  
ATOM   3394  O   VAL A 218      19.114  -0.838   3.018  1.00  0.65           O  
ATOM   3395  CB  VAL A 218      21.838   0.905   2.819  1.00  0.65           C  
ATOM   3396  CG1 VAL A 218      22.825   1.665   3.651  1.00  0.65           C  
ATOM   3397  CG2 VAL A 218      22.090  -0.492   2.871  1.00  0.65           C  
ATOM   3398  H   VAL A 218      21.158   0.065   5.031  1.00  0.65           H  
ATOM   3399  HA  VAL A 218      20.152   2.149   3.332  1.00  0.65           H  
ATOM   3400  HB  VAL A 218      21.931   1.259   1.809  1.00  0.65           H  
ATOM   3401 1HG1 VAL A 218      23.831   1.494   3.273  1.00  0.65           H  
ATOM   3402 2HG1 VAL A 218      22.592   2.725   3.596  1.00  0.65           H  
ATOM   3403 3HG1 VAL A 218      22.769   1.335   4.682  1.00  0.65           H  
ATOM   3404 1HG2 VAL A 218      23.056  -0.696   2.523  1.00  0.65           H  
ATOM   3405 2HG2 VAL A 218      21.995  -0.848   3.895  1.00  0.65           H  
ATOM   3406 3HG2 VAL A 218      21.350  -0.965   2.242  1.00  0.65           H  
ATOM   3407  N   PRO A 219      18.978   0.676   1.384  1.00  0.66           N  
ATOM   3408  CA  PRO A 219      18.052  -0.081   0.586  1.00  0.66           C  
ATOM   3409  C   PRO A 219      18.612  -1.481   0.386  1.00  0.66           C  
ATOM   3410  O   PRO A 219      19.795  -1.622   0.062  1.00  0.66           O  
ATOM   3411  CB  PRO A 219      18.048   0.692  -0.712  1.00  0.66           C  
ATOM   3412  CG  PRO A 219      18.360   2.113  -0.280  1.00  0.66           C  
ATOM   3413  CD  PRO A 219      19.368   1.974   0.807  1.00  0.66           C  
ATOM   3414  HA  PRO A 219      17.063  -0.036   1.042  1.00  0.66           H  
ATOM   3415 1HB  PRO A 219      18.801   0.288  -1.399  1.00  0.66           H  
ATOM   3416 2HB  PRO A 219      17.105   0.557  -1.199  1.00  0.66           H  
ATOM   3417 1HG  PRO A 219      18.688   2.721  -1.130  1.00  0.66           H  
ATOM   3418 2HG  PRO A 219      17.462   2.574   0.103  1.00  0.66           H  
ATOM   3419 1HD  PRO A 219      20.372   1.945   0.377  1.00  0.66           H  
ATOM   3420 2HD  PRO A 219      19.225   2.802   1.512  1.00  0.66           H  
ATOM   3421  N   PRO A 220      17.812  -2.534   0.521  1.00  0.67           N  
ATOM   3422  CA  PRO A 220      18.216  -3.901   0.338  1.00  0.67           C  
ATOM   3423  C   PRO A 220      18.924  -4.116  -0.997  1.00  0.67           C  
ATOM   3424  O   PRO A 220      19.880  -4.896  -1.074  1.00  0.67           O  
ATOM   3425  CB  PRO A 220      16.881  -4.607   0.396  1.00  0.67           C  
ATOM   3426  CG  PRO A 220      16.039  -3.763   1.263  1.00  0.67           C  
ATOM   3427  CD  PRO A 220      16.429  -2.369   0.937  1.00  0.67           C  
ATOM   3428  HA  PRO A 220      18.859  -4.204   1.170  1.00  0.67           H  
ATOM   3429 1HB  PRO A 220      16.479  -4.750  -0.605  1.00  0.67           H  
ATOM   3430 2HB  PRO A 220      17.031  -5.569   0.846  1.00  0.67           H  
ATOM   3431 1HG  PRO A 220      14.994  -3.944   1.013  1.00  0.67           H  
ATOM   3432 2HG  PRO A 220      16.173  -4.020   2.320  1.00  0.67           H  
ATOM   3433 1HD  PRO A 220      15.798  -1.927   0.141  1.00  0.67           H  
ATOM   3434 2HD  PRO A 220      16.394  -1.825   1.862  1.00  0.67           H  
ATOM   3435  N   ALA A 221      18.505  -3.390  -2.059  1.00  0.68           N  
ATOM   3436  CA  ALA A 221      19.182  -3.542  -3.343  1.00  0.68           C  
ATOM   3437  C   ALA A 221      20.631  -3.117  -3.231  1.00  0.68           C  
ATOM   3438  O   ALA A 221      21.510  -3.667  -3.894  1.00  0.68           O  
ATOM   3439  CB  ALA A 221      18.522  -2.713  -4.411  1.00  0.68           C  
ATOM   3440  H   ALA A 221      17.702  -2.757  -2.006  1.00  0.68           H  
ATOM   3441  HA  ALA A 221      19.138  -4.593  -3.629  1.00  0.68           H  
ATOM   3442 1HB  ALA A 221      19.031  -2.861  -5.361  1.00  0.68           H  
ATOM   3443 2HB  ALA A 221      17.497  -3.011  -4.504  1.00  0.68           H  
ATOM   3444 3HB  ALA A 221      18.569  -1.663  -4.128  1.00  0.68           H  
ATOM   3445  N   ALA A 222      20.886  -2.085  -2.423  1.00  0.70           N  
ATOM   3446  CA  ALA A 222      22.227  -1.572  -2.264  1.00  0.70           C  
ATOM   3447  C   ALA A 222      23.091  -2.594  -1.567  1.00  0.70           C  
ATOM   3448  O   ALA A 222      24.269  -2.758  -1.893  1.00  0.70           O  
ATOM   3449  CB  ALA A 222      22.215  -0.245  -1.506  1.00  0.70           C  
ATOM   3450  H   ALA A 222      20.149  -1.693  -1.849  1.00  0.70           H  
ATOM   3451  HA  ALA A 222      22.638  -1.433  -3.246  1.00  0.70           H  
ATOM   3452 1HB  ALA A 222      23.227   0.142  -1.428  1.00  0.70           H  
ATOM   3453 2HB  ALA A 222      21.598   0.470  -2.038  1.00  0.70           H  
ATOM   3454 3HB  ALA A 222      21.810  -0.390  -0.509  1.00  0.70           H  
ATOM   3455  N   ILE A 223      22.498  -3.305  -0.608  1.00  0.72           N  
ATOM   3456  CA  ILE A 223      23.275  -4.288   0.146  1.00  0.72           C  
ATOM   3457  C   ILE A 223      23.669  -5.401  -0.821  1.00  0.72           C  
ATOM   3458  O   ILE A 223      24.833  -5.808  -0.901  1.00  0.72           O  
ATOM   3459  CB  ILE A 223      22.476  -4.889   1.318  1.00  0.72           C  
ATOM   3460  CG1 ILE A 223      22.182  -3.812   2.305  1.00  0.72           C  
ATOM   3461  CG2 ILE A 223      23.296  -5.982   1.987  1.00  0.72           C  
ATOM   3462  CD1 ILE A 223      21.184  -4.182   3.391  1.00  0.72           C  
ATOM   3463  H   ILE A 223      21.517  -3.113  -0.388  1.00  0.72           H  
ATOM   3464  HA  ILE A 223      24.172  -3.816   0.535  1.00  0.72           H  
ATOM   3465  HB  ILE A 223      21.530  -5.298   0.955  1.00  0.72           H  
ATOM   3466 1HG1 ILE A 223      23.113  -3.485   2.768  1.00  0.72           H  
ATOM   3467 2HG1 ILE A 223      21.767  -3.000   1.738  1.00  0.72           H  
ATOM   3468 1HG2 ILE A 223      22.735  -6.408   2.822  1.00  0.72           H  
ATOM   3469 2HG2 ILE A 223      23.510  -6.756   1.265  1.00  0.72           H  
ATOM   3470 3HG2 ILE A 223      24.233  -5.564   2.355  1.00  0.72           H  
ATOM   3471 1HD1 ILE A 223      21.010  -3.316   4.032  1.00  0.72           H  
ATOM   3472 2HD1 ILE A 223      20.247  -4.486   2.940  1.00  0.72           H  
ATOM   3473 3HD1 ILE A 223      21.580  -5.005   3.987  1.00  0.72           H  
ATOM   3474  N   LEU A 224      22.694  -5.840  -1.611  1.00  0.75           N  
ATOM   3475  CA  LEU A 224      22.892  -6.887  -2.602  1.00  0.75           C  
ATOM   3476  C   LEU A 224      24.017  -6.484  -3.579  1.00  0.75           C  
ATOM   3477  O   LEU A 224      25.014  -7.187  -3.718  1.00  0.75           O  
ATOM   3478  CB  LEU A 224      21.544  -7.090  -3.323  1.00  0.75           C  
ATOM   3479  CG  LEU A 224      21.388  -8.133  -4.436  1.00  0.75           C  
ATOM   3480  CD1 LEU A 224      21.579  -9.545  -3.904  1.00  0.75           C  
ATOM   3481  CD2 LEU A 224      20.013  -8.003  -4.983  1.00  0.75           C  
ATOM   3482  H   LEU A 224      21.758  -5.443  -1.499  1.00  0.75           H  
ATOM   3483  HA  LEU A 224      23.176  -7.805  -2.097  1.00  0.75           H  
ATOM   3484 1HB  LEU A 224      20.794  -7.320  -2.560  1.00  0.75           H  
ATOM   3485 2HB  LEU A 224      21.261  -6.142  -3.761  1.00  0.75           H  
ATOM   3486  HG  LEU A 224      22.123  -7.946  -5.217  1.00  0.75           H  
ATOM   3487 1HD1 LEU A 224      21.450 -10.264  -4.717  1.00  0.75           H  
ATOM   3488 2HD1 LEU A 224      22.561  -9.648  -3.491  1.00  0.75           H  
ATOM   3489 3HD1 LEU A 224      20.835  -9.737  -3.132  1.00  0.75           H  
ATOM   3490 1HD2 LEU A 224      19.881  -8.732  -5.762  1.00  0.75           H  
ATOM   3491 2HD2 LEU A 224      19.286  -8.189  -4.192  1.00  0.75           H  
ATOM   3492 3HD2 LEU A 224      19.871  -6.994  -5.374  1.00  0.75           H  
ATOM   3493  N   VAL A 225      23.939  -5.294  -4.171  1.00  0.80           N  
ATOM   3494  CA  VAL A 225      24.975  -4.872  -5.118  1.00  0.80           C  
ATOM   3495  C   VAL A 225      26.346  -4.739  -4.485  1.00  0.80           C  
ATOM   3496  O   VAL A 225      27.336  -5.182  -5.057  1.00  0.80           O  
ATOM   3497  CB  VAL A 225      24.612  -3.552  -5.777  1.00  0.80           C  
ATOM   3498  CG1 VAL A 225      25.746  -3.024  -6.597  1.00  0.80           C  
ATOM   3499  CG2 VAL A 225      23.506  -3.791  -6.607  1.00  0.80           C  
ATOM   3500  H   VAL A 225      23.128  -4.696  -4.006  1.00  0.80           H  
ATOM   3501  HA  VAL A 225      25.036  -5.626  -5.903  1.00  0.80           H  
ATOM   3502  HB  VAL A 225      24.373  -2.816  -5.009  1.00  0.80           H  
ATOM   3503 1HG1 VAL A 225      25.470  -2.084  -7.061  1.00  0.80           H  
ATOM   3504 2HG1 VAL A 225      26.585  -2.865  -5.947  1.00  0.80           H  
ATOM   3505 3HG1 VAL A 225      26.007  -3.737  -7.361  1.00  0.80           H  
ATOM   3506 1HG2 VAL A 225      23.217  -2.893  -7.088  1.00  0.80           H  
ATOM   3507 2HG2 VAL A 225      23.785  -4.533  -7.351  1.00  0.80           H  
ATOM   3508 3HG2 VAL A 225      22.700  -4.161  -5.992  1.00  0.80           H  
ATOM   3509  N   SER A 226      26.403  -4.195  -3.276  1.00  0.87           N  
ATOM   3510  CA  SER A 226      27.645  -3.986  -2.540  1.00  0.87           C  
ATOM   3511  C   SER A 226      28.385  -5.286  -2.190  1.00  0.87           C  
ATOM   3512  O   SER A 226      29.529  -5.254  -1.705  1.00  0.87           O  
ATOM   3513  CB  SER A 226      27.340  -3.195  -1.298  1.00  0.87           C  
ATOM   3514  OG  SER A 226      26.565  -3.907  -0.400  1.00  0.87           O  
ATOM   3515  H   SER A 226      25.546  -3.860  -2.838  1.00  0.87           H  
ATOM   3516  HA  SER A 226      28.302  -3.382  -3.170  1.00  0.87           H  
ATOM   3517 1HB  SER A 226      28.234  -2.890  -0.813  1.00  0.87           H  
ATOM   3518 2HB  SER A 226      26.817  -2.292  -1.602  1.00  0.87           H  
ATOM   3519  HG  SER A 226      25.992  -4.513  -0.900  1.00  0.87           H  
ATOM   3520  N   SER A 227      27.705  -6.426  -2.350  1.00  0.95           N  
ATOM   3521  CA  SER A 227      28.287  -7.727  -2.122  1.00  0.95           C  
ATOM   3522  C   SER A 227      28.678  -8.411  -3.452  1.00  0.95           C  
ATOM   3523  O   SER A 227      29.214  -9.522  -3.453  1.00  0.95           O  
ATOM   3524  CB  SER A 227      27.284  -8.565  -1.368  1.00  0.95           C  
ATOM   3525  OG  SER A 227      27.025  -8.023  -0.109  1.00  0.95           O  
ATOM   3526  H   SER A 227      26.752  -6.409  -2.715  1.00  0.95           H  
ATOM   3527  HA  SER A 227      29.184  -7.609  -1.514  1.00  0.95           H  
ATOM   3528 1HB  SER A 227      26.358  -8.598  -1.927  1.00  0.95           H  
ATOM   3529 2HB  SER A 227      27.639  -9.551  -1.278  1.00  0.95           H  
ATOM   3530  HG  SER A 227      26.417  -7.275  -0.271  1.00  0.95           H  
ATOM   3531  N   MET A 228      28.375  -7.756  -4.580  1.00  1.05           N  
ATOM   3532  CA  MET A 228      28.587  -8.300  -5.920  1.00  1.05           C  
ATOM   3533  C   MET A 228      29.931  -7.838  -6.468  1.00  1.05           C  
ATOM   3534  O   MET A 228      30.354  -6.733  -6.150  1.00  1.05           O  
ATOM   3535  CB  MET A 228      27.526  -7.738  -6.872  1.00  1.05           C  
ATOM   3536  CG  MET A 228      27.489  -8.351  -8.286  1.00  1.05           C  
ATOM   3537  SD  MET A 228      26.270  -7.577  -9.422  1.00  1.05           S  
ATOM   3538  CE  MET A 228      24.647  -7.961  -8.853  1.00  1.05           C  
ATOM   3539  H   MET A 228      27.965  -6.827  -4.523  1.00  1.05           H  
ATOM   3540  HA  MET A 228      28.538  -9.378  -5.870  1.00  1.05           H  
ATOM   3541 1HB  MET A 228      26.559  -7.763  -6.406  1.00  1.05           H  
ATOM   3542 2HB  MET A 228      27.751  -6.695  -7.011  1.00  1.05           H  
ATOM   3543 1HG  MET A 228      28.455  -8.249  -8.737  1.00  1.05           H  
ATOM   3544 2HG  MET A 228      27.268  -9.415  -8.214  1.00  1.05           H  
ATOM   3545 1HE  MET A 228      23.912  -7.518  -9.515  1.00  1.05           H  
ATOM   3546 2HE  MET A 228      24.519  -9.040  -8.858  1.00  1.05           H  
ATOM   3547 3HE  MET A 228      24.508  -7.567  -7.845  1.00  1.05           H  
ATOM   3548  N   PRO A 229      30.678  -8.641  -7.227  1.00  1.16           N  
ATOM   3549  CA  PRO A 229      31.792  -8.139  -8.004  1.00  1.16           C  
ATOM   3550  C   PRO A 229      31.251  -7.166  -9.067  1.00  1.16           C  
ATOM   3551  O   PRO A 229      30.497  -7.580  -9.954  1.00  1.16           O  
ATOM   3552  CB  PRO A 229      32.368  -9.416  -8.625  1.00  1.16           C  
ATOM   3553  CG  PRO A 229      31.895 -10.545  -7.705  1.00  1.16           C  
ATOM   3554  CD  PRO A 229      30.524 -10.106  -7.211  1.00  1.16           C  
ATOM   3555  HA  PRO A 229      32.514  -7.643  -7.341  1.00  1.16           H  
ATOM   3556 1HB  PRO A 229      32.009  -9.530  -9.660  1.00  1.16           H  
ATOM   3557 2HB  PRO A 229      33.464  -9.345  -8.674  1.00  1.16           H  
ATOM   3558 1HG  PRO A 229      31.842 -11.477  -8.275  1.00  1.16           H  
ATOM   3559 2HG  PRO A 229      32.614 -10.707  -6.887  1.00  1.16           H  
ATOM   3560 1HD  PRO A 229      29.727 -10.435  -7.897  1.00  1.16           H  
ATOM   3561 2HD  PRO A 229      30.385 -10.485  -6.183  1.00  1.16           H  
ATOM   3562  N   ILE A 230      31.640  -5.900  -8.982  1.00  1.24           N  
ATOM   3563  CA  ILE A 230      31.183  -4.867  -9.913  1.00  1.24           C  
ATOM   3564  C   ILE A 230      32.341  -4.391 -10.803  1.00  1.24           C  
ATOM   3565  O   ILE A 230      33.409  -4.055 -10.275  1.00  1.24           O  
ATOM   3566  CB  ILE A 230      30.548  -3.678  -9.162  1.00  1.24           C  
ATOM   3567  CG1 ILE A 230      29.365  -4.154  -8.338  1.00  1.24           C  
ATOM   3568  CG2 ILE A 230      30.102  -2.603 -10.112  1.00  1.24           C  
ATOM   3569  CD1 ILE A 230      28.278  -4.746  -9.156  1.00  1.24           C  
ATOM   3570  H   ILE A 230      32.249  -5.635  -8.224  1.00  1.24           H  
ATOM   3571  HA  ILE A 230      30.390  -5.295 -10.503  1.00  1.24           H  
ATOM   3572  HB  ILE A 230      31.283  -3.258  -8.469  1.00  1.24           H  
ATOM   3573 1HG1 ILE A 230      29.698  -4.880  -7.613  1.00  1.24           H  
ATOM   3574 2HG1 ILE A 230      28.947  -3.308  -7.806  1.00  1.24           H  
ATOM   3575 1HG2 ILE A 230      29.676  -1.772  -9.542  1.00  1.24           H  
ATOM   3576 2HG2 ILE A 230      30.968  -2.260 -10.668  1.00  1.24           H  
ATOM   3577 3HG2 ILE A 230      29.354  -2.993 -10.792  1.00  1.24           H  
ATOM   3578 1HD1 ILE A 230      27.469  -5.038  -8.513  1.00  1.24           H  
ATOM   3579 2HD1 ILE A 230      27.929  -4.010  -9.859  1.00  1.24           H  
ATOM   3580 3HD1 ILE A 230      28.651  -5.611  -9.693  1.00  1.24           H  
ATOM   3581  N   PRO A 231      32.179  -4.341 -12.144  1.00  1.28           N  
ATOM   3582  CA  PRO A 231      33.198  -3.905 -13.082  1.00  1.28           C  
ATOM   3583  C   PRO A 231      33.746  -2.556 -12.666  1.00  1.28           C  
ATOM   3584  O   PRO A 231      32.997  -1.656 -12.259  1.00  1.28           O  
ATOM   3585  CB  PRO A 231      32.426  -3.835 -14.403  1.00  1.28           C  
ATOM   3586  CG  PRO A 231      31.345  -4.884 -14.255  1.00  1.28           C  
ATOM   3587  CD  PRO A 231      30.927  -4.811 -12.803  1.00  1.28           C  
ATOM   3588  HA  PRO A 231      34.002  -4.656 -13.127  1.00  1.28           H  
ATOM   3589 1HB  PRO A 231      32.024  -2.818 -14.545  1.00  1.28           H  
ATOM   3590 2HB  PRO A 231      33.103  -4.031 -15.247  1.00  1.28           H  
ATOM   3591 1HG  PRO A 231      30.515  -4.678 -14.951  1.00  1.28           H  
ATOM   3592 2HG  PRO A 231      31.744  -5.878 -14.524  1.00  1.28           H  
ATOM   3593 1HD  PRO A 231      30.107  -4.101 -12.673  1.00  1.28           H  
ATOM   3594 2HD  PRO A 231      30.666  -5.839 -12.503  1.00  1.28           H  
ATOM   3595  N   GLU A 232      35.060  -2.425 -12.779  1.00  1.26           N  
ATOM   3596  CA  GLU A 232      35.732  -1.232 -12.312  1.00  1.26           C  
ATOM   3597  C   GLU A 232      35.180   0.010 -12.994  1.00  1.26           C  
ATOM   3598  O   GLU A 232      35.046   0.059 -14.217  1.00  1.26           O  
ATOM   3599  CB  GLU A 232      37.240  -1.346 -12.593  1.00  1.26           C  
ATOM   3600  CG  GLU A 232      37.987  -2.470 -11.823  1.00  1.26           C  
ATOM   3601  CD  GLU A 232      38.145  -2.268 -10.323  1.00  1.26           C  
ATOM   3602  OE1 GLU A 232      37.924  -1.186  -9.837  1.00  1.26           O  
ATOM   3603  OE2 GLU A 232      38.512  -3.236  -9.664  1.00  1.26           O  
ATOM   3604  H   GLU A 232      35.608  -3.186 -13.153  1.00  1.26           H  
ATOM   3605  HA  GLU A 232      35.570  -1.142 -11.237  1.00  1.26           H  
ATOM   3606 1HB  GLU A 232      37.393  -1.526 -13.658  1.00  1.26           H  
ATOM   3607 2HB  GLU A 232      37.725  -0.399 -12.353  1.00  1.26           H  
ATOM   3608 1HG  GLU A 232      37.448  -3.403 -11.984  1.00  1.26           H  
ATOM   3609 2HG  GLU A 232      38.977  -2.583 -12.264  1.00  1.26           H  
ATOM   3610  N   GLY A 233      34.866   1.011 -12.182  1.00  1.18           N  
ATOM   3611  CA  GLY A 233      34.368   2.304 -12.635  1.00  1.18           C  
ATOM   3612  C   GLY A 233      32.849   2.418 -12.788  1.00  1.18           C  
ATOM   3613  O   GLY A 233      32.326   3.512 -12.983  1.00  1.18           O  
ATOM   3614  H   GLY A 233      34.997   0.867 -11.190  1.00  1.18           H  
ATOM   3615 1HA  GLY A 233      34.689   3.043 -11.916  1.00  1.18           H  
ATOM   3616 2HA  GLY A 233      34.845   2.558 -13.580  1.00  1.18           H  
ATOM   3617  N   ALA A 234      32.123   1.305 -12.692  1.00  1.08           N  
ATOM   3618  CA  ALA A 234      30.661   1.348 -12.846  1.00  1.08           C  
ATOM   3619  C   ALA A 234      29.954   2.190 -11.779  1.00  1.08           C  
ATOM   3620  O   ALA A 234      28.931   2.808 -12.063  1.00  1.08           O  
ATOM   3621  CB  ALA A 234      30.093  -0.048 -12.801  1.00  1.08           C  
ATOM   3622  H   ALA A 234      32.579   0.401 -12.536  1.00  1.08           H  
ATOM   3623  HA  ALA A 234      30.445   1.788 -13.818  1.00  1.08           H  
ATOM   3624 1HB  ALA A 234      29.015  -0.012 -12.952  1.00  1.08           H  
ATOM   3625 2HB  ALA A 234      30.555  -0.660 -13.575  1.00  1.08           H  
ATOM   3626 3HB  ALA A 234      30.308  -0.461 -11.839  1.00  1.08           H  
ATOM   3627  N   THR A 235      30.529   2.182 -10.570  1.00  0.97           N  
ATOM   3628  CA  THR A 235      30.065   2.760  -9.297  1.00  0.97           C  
ATOM   3629  C   THR A 235      28.888   1.964  -8.809  1.00  0.97           C  
ATOM   3630  O   THR A 235      28.042   1.505  -9.588  1.00  0.97           O  
ATOM   3631  CB  THR A 235      29.602   4.229  -9.322  1.00  0.97           C  
ATOM   3632  OG1 THR A 235      28.380   4.353 -10.069  1.00  0.97           O  
ATOM   3633  CG2 THR A 235      30.678   5.095  -9.939  1.00  0.97           C  
ATOM   3634  H   THR A 235      31.393   1.665 -10.517  1.00  0.97           H  
ATOM   3635  HA  THR A 235      30.862   2.670  -8.555  1.00  0.97           H  
ATOM   3636  HB  THR A 235      29.422   4.561  -8.299  1.00  0.97           H  
ATOM   3637  HG1 THR A 235      28.526   4.040 -10.984  1.00  0.97           H  
ATOM   3638 1HG2 THR A 235      30.354   6.135  -9.937  1.00  0.97           H  
ATOM   3639 2HG2 THR A 235      31.580   4.988  -9.356  1.00  0.97           H  
ATOM   3640 3HG2 THR A 235      30.872   4.783 -10.963  1.00  0.97           H  
ATOM   3641  N   GLU A 236      28.809   1.831  -7.505  1.00  0.87           N  
ATOM   3642  CA  GLU A 236      27.760   1.002  -6.958  1.00  0.87           C  
ATOM   3643  C   GLU A 236      26.418   1.695  -7.094  1.00  0.87           C  
ATOM   3644  O   GLU A 236      25.409   1.068  -7.392  1.00  0.87           O  
ATOM   3645  CB  GLU A 236      28.074   0.732  -5.517  1.00  0.87           C  
ATOM   3646  CG  GLU A 236      29.400   0.013  -5.350  1.00  0.87           C  
ATOM   3647  CD  GLU A 236      29.510  -1.237  -5.980  1.00  0.87           C  
ATOM   3648  OE1 GLU A 236      28.701  -2.046  -5.698  1.00  0.87           O  
ATOM   3649  OE2 GLU A 236      30.411  -1.418  -6.763  1.00  0.87           O  
ATOM   3650  H   GLU A 236      29.512   2.283  -6.912  1.00  0.87           H  
ATOM   3651  HA  GLU A 236      27.725   0.061  -7.509  1.00  0.87           H  
ATOM   3652 1HB  GLU A 236      28.119   1.676  -4.967  1.00  0.87           H  
ATOM   3653 2HB  GLU A 236      27.286   0.120  -5.070  1.00  0.87           H  
ATOM   3654 1HG  GLU A 236      30.207   0.656  -5.690  1.00  0.87           H  
ATOM   3655 2HG  GLU A 236      29.528  -0.186  -4.328  1.00  0.87           H  
ATOM   3656  N   SER A 237      26.406   3.016  -6.948  1.00  0.79           N  
ATOM   3657  CA  SER A 237      25.148   3.736  -7.023  1.00  0.79           C  
ATOM   3658  C   SER A 237      24.508   3.569  -8.388  1.00  0.79           C  
ATOM   3659  O   SER A 237      23.292   3.355  -8.486  1.00  0.79           O  
ATOM   3660  CB  SER A 237      25.355   5.211  -6.773  1.00  0.79           C  
ATOM   3661  OG  SER A 237      25.780   5.463  -5.467  1.00  0.79           O  
ATOM   3662  H   SER A 237      27.262   3.509  -6.749  1.00  0.79           H  
ATOM   3663  HA  SER A 237      24.470   3.340  -6.270  1.00  0.79           H  
ATOM   3664 1HB  SER A 237      26.091   5.597  -7.482  1.00  0.79           H  
ATOM   3665 2HB  SER A 237      24.423   5.738  -6.961  1.00  0.79           H  
ATOM   3666  HG  SER A 237      26.602   4.977  -5.353  1.00  0.79           H  
ATOM   3667  N   ASP A 238      25.318   3.620  -9.456  1.00  0.74           N  
ATOM   3668  CA  ASP A 238      24.696   3.553 -10.756  1.00  0.74           C  
ATOM   3669  C   ASP A 238      24.275   2.104 -11.050  1.00  0.74           C  
ATOM   3670  O   ASP A 238      23.237   1.861 -11.696  1.00  0.74           O  
ATOM   3671  CB  ASP A 238      25.643   4.062 -11.826  1.00  0.74           C  
ATOM   3672  CG  ASP A 238      26.076   5.506 -11.667  1.00  0.74           C  
ATOM   3673  OD1 ASP A 238      25.532   6.177 -10.845  1.00  0.74           O  
ATOM   3674  OD2 ASP A 238      26.933   5.943 -12.404  1.00  0.74           O  
ATOM   3675  H   ASP A 238      26.333   3.762  -9.395  1.00  0.74           H  
ATOM   3676  HA  ASP A 238      23.813   4.176 -10.746  1.00  0.74           H  
ATOM   3677 1HB  ASP A 238      26.514   3.416 -11.893  1.00  0.74           H  
ATOM   3678 2HB  ASP A 238      25.121   4.034 -12.743  1.00  0.74           H  
ATOM   3679  N   TYR A 239      25.078   1.131 -10.589  1.00  0.72           N  
ATOM   3680  CA  TYR A 239      24.752  -0.274 -10.804  1.00  0.72           C  
ATOM   3681  C   TYR A 239      23.407  -0.612 -10.144  1.00  0.72           C  
ATOM   3682  O   TYR A 239      22.567  -1.291 -10.735  1.00  0.72           O  
ATOM   3683  CB  TYR A 239      25.808  -1.216 -10.271  1.00  0.72           C  
ATOM   3684  CG  TYR A 239      25.512  -2.608 -10.726  1.00  0.72           C  
ATOM   3685  CD1 TYR A 239      26.106  -3.069 -11.885  1.00  0.72           C  
ATOM   3686  CD2 TYR A 239      24.607  -3.393 -10.056  1.00  0.72           C  
ATOM   3687  CE1 TYR A 239      25.810  -4.319 -12.353  1.00  0.72           C  
ATOM   3688  CE2 TYR A 239      24.307  -4.646 -10.524  1.00  0.72           C  
ATOM   3689  CZ  TYR A 239      24.907  -5.110 -11.672  1.00  0.72           C  
ATOM   3690  OH  TYR A 239      24.612  -6.351 -12.156  1.00  0.72           O  
ATOM   3691  H   TYR A 239      25.942   1.365 -10.087  1.00  0.72           H  
ATOM   3692  HA  TYR A 239      24.650  -0.443 -11.877  1.00  0.72           H  
ATOM   3693 1HB  TYR A 239      26.801  -0.924 -10.631  1.00  0.72           H  
ATOM   3694 2HB  TYR A 239      25.825  -1.190  -9.185  1.00  0.72           H  
ATOM   3695  HD1 TYR A 239      26.811  -2.435 -12.426  1.00  0.72           H  
ATOM   3696  HD2 TYR A 239      24.129  -3.013  -9.171  1.00  0.72           H  
ATOM   3697  HE1 TYR A 239      26.282  -4.678 -13.258  1.00  0.72           H  
ATOM   3698  HE2 TYR A 239      23.590  -5.263  -9.995  1.00  0.72           H  
ATOM   3699  HH  TYR A 239      24.070  -6.829 -11.526  1.00  0.72           H  
ATOM   3700  N   ILE A 240      23.214  -0.141  -8.908  1.00  0.71           N  
ATOM   3701  CA  ILE A 240      21.983  -0.409  -8.171  1.00  0.71           C  
ATOM   3702  C   ILE A 240      20.825   0.141  -8.948  1.00  0.71           C  
ATOM   3703  O   ILE A 240      19.799  -0.530  -9.104  1.00  0.71           O  
ATOM   3704  CB  ILE A 240      21.985   0.298  -6.819  1.00  0.71           C  
ATOM   3705  CG1 ILE A 240      23.012  -0.293  -5.942  1.00  0.71           C  
ATOM   3706  CG2 ILE A 240      20.609   0.082  -6.177  1.00  0.71           C  
ATOM   3707  CD1 ILE A 240      23.343   0.561  -4.796  1.00  0.71           C  
ATOM   3708  H   ILE A 240      23.951   0.404  -8.460  1.00  0.71           H  
ATOM   3709  HA  ILE A 240      21.846  -1.477  -8.054  1.00  0.71           H  
ATOM   3710  HB  ILE A 240      22.201   1.361  -6.938  1.00  0.71           H  
ATOM   3711 1HG1 ILE A 240      22.629  -1.230  -5.558  1.00  0.71           H  
ATOM   3712 2HG1 ILE A 240      23.896  -0.492  -6.508  1.00  0.71           H  
ATOM   3713 1HG2 ILE A 240      20.591   0.546  -5.209  1.00  0.71           H  
ATOM   3714 2HG2 ILE A 240      19.832   0.516  -6.809  1.00  0.71           H  
ATOM   3715 3HG2 ILE A 240      20.432  -0.985  -6.066  1.00  0.71           H  
ATOM   3716 1HD1 ILE A 240      24.099   0.070  -4.183  1.00  0.71           H  
ATOM   3717 2HD1 ILE A 240      23.735   1.496  -5.164  1.00  0.71           H  
ATOM   3718 3HD1 ILE A 240      22.456   0.745  -4.219  1.00  0.71           H  
ATOM   3719  N   GLY A 241      20.986   1.362  -9.453  1.00  0.71           N  
ATOM   3720  CA  GLY A 241      19.929   1.949 -10.228  1.00  0.71           C  
ATOM   3721  C   GLY A 241      19.572   1.043 -11.399  1.00  0.71           C  
ATOM   3722  O   GLY A 241      18.385   0.842 -11.671  1.00  0.71           O  
ATOM   3723  H   GLY A 241      21.842   1.895  -9.283  1.00  0.71           H  
ATOM   3724 1HA  GLY A 241      19.067   2.074  -9.585  1.00  0.71           H  
ATOM   3725 2HA  GLY A 241      20.235   2.934 -10.577  1.00  0.71           H  
ATOM   3726  N   ALA A 242      20.584   0.450 -12.065  1.00  0.73           N  
ATOM   3727  CA  ALA A 242      20.341  -0.462 -13.186  1.00  0.73           C  
ATOM   3728  C   ALA A 242      19.519  -1.680 -12.746  1.00  0.73           C  
ATOM   3729  O   ALA A 242      18.642  -2.134 -13.489  1.00  0.73           O  
ATOM   3730  CB  ALA A 242      21.649  -0.916 -13.810  1.00  0.73           C  
ATOM   3731  H   ALA A 242      21.544   0.671 -11.796  1.00  0.73           H  
ATOM   3732  HA  ALA A 242      19.769   0.077 -13.941  1.00  0.73           H  
ATOM   3733 1HB  ALA A 242      21.437  -1.560 -14.654  1.00  0.73           H  
ATOM   3734 2HB  ALA A 242      22.185  -0.061 -14.145  1.00  0.73           H  
ATOM   3735 3HB  ALA A 242      22.245  -1.460 -13.096  1.00  0.73           H  
ATOM   3736  N   LEU A 243      19.759  -2.189 -11.525  1.00  0.75           N  
ATOM   3737  CA  LEU A 243      18.961  -3.321 -11.032  1.00  0.75           C  
ATOM   3738  C   LEU A 243      17.510  -2.953 -10.875  1.00  0.75           C  
ATOM   3739  O   LEU A 243      16.625  -3.773 -11.117  1.00  0.75           O  
ATOM   3740  CB  LEU A 243      19.350  -3.812  -9.625  1.00  0.75           C  
ATOM   3741  CG  LEU A 243      20.615  -4.537  -9.412  1.00  0.75           C  
ATOM   3742  CD1 LEU A 243      20.761  -4.752  -7.949  1.00  0.75           C  
ATOM   3743  CD2 LEU A 243      20.556  -5.854 -10.102  1.00  0.75           C  
ATOM   3744  H   LEU A 243      20.513  -1.789 -10.962  1.00  0.75           H  
ATOM   3745  HA  LEU A 243      19.042  -4.140 -11.743  1.00  0.75           H  
ATOM   3746 1HB  LEU A 243      19.374  -2.951  -8.967  1.00  0.75           H  
ATOM   3747 2HB  LEU A 243      18.548  -4.462  -9.272  1.00  0.75           H  
ATOM   3748  HG  LEU A 243      21.456  -3.949  -9.785  1.00  0.75           H  
ATOM   3749 1HD1 LEU A 243      21.660  -5.309  -7.772  1.00  0.75           H  
ATOM   3750 2HD1 LEU A 243      20.792  -3.789  -7.441  1.00  0.75           H  
ATOM   3751 3HD1 LEU A 243      19.923  -5.314  -7.580  1.00  0.75           H  
ATOM   3752 1HD2 LEU A 243      21.481  -6.407  -9.939  1.00  0.75           H  
ATOM   3753 2HD2 LEU A 243      19.731  -6.422  -9.731  1.00  0.75           H  
ATOM   3754 3HD2 LEU A 243      20.416  -5.686 -11.117  1.00  0.75           H  
ATOM   3755  N   LEU A 244      17.267  -1.731 -10.434  1.00  0.78           N  
ATOM   3756  CA  LEU A 244      15.909  -1.332 -10.142  1.00  0.78           C  
ATOM   3757  C   LEU A 244      15.211  -0.608 -11.298  1.00  0.78           C  
ATOM   3758  O   LEU A 244      13.982  -0.525 -11.329  1.00  0.78           O  
ATOM   3759  CB  LEU A 244      15.927  -0.488  -8.870  1.00  0.78           C  
ATOM   3760  CG  LEU A 244      16.533  -1.225  -7.670  1.00  0.78           C  
ATOM   3761  CD1 LEU A 244      16.463  -0.312  -6.448  1.00  0.78           C  
ATOM   3762  CD2 LEU A 244      15.837  -2.580  -7.495  1.00  0.78           C  
ATOM   3763  H   LEU A 244      18.052  -1.100 -10.244  1.00  0.78           H  
ATOM   3764  HA  LEU A 244      15.336  -2.232  -9.928  1.00  0.78           H  
ATOM   3765 1HB  LEU A 244      16.526   0.412  -9.054  1.00  0.78           H  
ATOM   3766 2HB  LEU A 244      14.909  -0.189  -8.621  1.00  0.78           H  
ATOM   3767  HG  LEU A 244      17.592  -1.411  -7.862  1.00  0.78           H  
ATOM   3768 1HD1 LEU A 244      16.906  -0.792  -5.595  1.00  0.78           H  
ATOM   3769 2HD1 LEU A 244      17.000   0.611  -6.665  1.00  0.78           H  
ATOM   3770 3HD1 LEU A 244      15.422  -0.085  -6.228  1.00  0.78           H  
ATOM   3771 1HD2 LEU A 244      16.291  -3.112  -6.670  1.00  0.78           H  
ATOM   3772 2HD2 LEU A 244      14.779  -2.430  -7.304  1.00  0.78           H  
ATOM   3773 3HD2 LEU A 244      15.952  -3.178  -8.399  1.00  0.78           H  
ATOM   3774  N   GLY A 245      15.986  -0.088 -12.249  1.00  0.79           N  
ATOM   3775  CA  GLY A 245      15.449   0.673 -13.370  1.00  0.79           C  
ATOM   3776  C   GLY A 245      15.183   2.130 -12.990  1.00  0.79           C  
ATOM   3777  O   GLY A 245      14.443   2.837 -13.678  1.00  0.79           O  
ATOM   3778  H   GLY A 245      16.992  -0.186 -12.172  1.00  0.79           H  
ATOM   3779 1HA  GLY A 245      16.159   0.637 -14.196  1.00  0.79           H  
ATOM   3780 2HA  GLY A 245      14.528   0.209 -13.716  1.00  0.79           H  
ATOM   3781  N   GLU A 246      15.750   2.556 -11.864  1.00  0.80           N  
ATOM   3782  CA  GLU A 246      15.551   3.914 -11.370  1.00  0.80           C  
ATOM   3783  C   GLU A 246      16.701   4.372 -10.500  1.00  0.80           C  
ATOM   3784  O   GLU A 246      17.327   3.575  -9.812  1.00  0.80           O  
ATOM   3785  CB  GLU A 246      14.225   4.025 -10.603  1.00  0.80           C  
ATOM   3786  CG  GLU A 246      14.090   3.164  -9.329  1.00  0.80           C  
ATOM   3787  CD  GLU A 246      12.702   3.322  -8.674  1.00  0.80           C  
ATOM   3788  OE1 GLU A 246      11.897   4.046  -9.214  1.00  0.80           O  
ATOM   3789  OE2 GLU A 246      12.453   2.716  -7.654  1.00  0.80           O  
ATOM   3790  H   GLU A 246      16.392   1.922 -11.391  1.00  0.80           H  
ATOM   3791  HA  GLU A 246      15.502   4.584 -12.229  1.00  0.80           H  
ATOM   3792 1HB  GLU A 246      14.077   5.062 -10.301  1.00  0.80           H  
ATOM   3793 2HB  GLU A 246      13.400   3.763 -11.267  1.00  0.80           H  
ATOM   3794 1HG  GLU A 246      14.241   2.116  -9.593  1.00  0.80           H  
ATOM   3795 2HG  GLU A 246      14.868   3.452  -8.620  1.00  0.80           H  
ATOM   3796  N   SER A 247      16.927   5.674 -10.455  1.00  0.79           N  
ATOM   3797  CA  SER A 247      18.004   6.204  -9.634  1.00  0.79           C  
ATOM   3798  C   SER A 247      17.768   6.007  -8.146  1.00  0.79           C  
ATOM   3799  O   SER A 247      16.628   6.009  -7.680  1.00  0.79           O  
ATOM   3800  CB  SER A 247      18.150   7.671  -9.933  1.00  0.79           C  
ATOM   3801  OG  SER A 247      17.003   8.381  -9.543  1.00  0.79           O  
ATOM   3802  H   SER A 247      16.370   6.301 -11.017  1.00  0.79           H  
ATOM   3803  HA  SER A 247      18.931   5.693  -9.909  1.00  0.79           H  
ATOM   3804 1HB  SER A 247      18.999   8.060  -9.403  1.00  0.79           H  
ATOM   3805 2HB  SER A 247      18.325   7.813 -10.995  1.00  0.79           H  
ATOM   3806  HG  SER A 247      17.155   9.291  -9.818  1.00  0.79           H  
ATOM   3807  N   LEU A 248      18.861   5.947  -7.388  1.00  0.76           N  
ATOM   3808  CA  LEU A 248      18.776   5.840  -5.941  1.00  0.76           C  
ATOM   3809  C   LEU A 248      19.029   7.213  -5.309  1.00  0.76           C  
ATOM   3810  O   LEU A 248      19.958   7.896  -5.732  1.00  0.76           O  
ATOM   3811  CB  LEU A 248      19.807   4.784  -5.464  1.00  0.76           C  
ATOM   3812  CG  LEU A 248      19.865   4.446  -3.957  1.00  0.76           C  
ATOM   3813  CD1 LEU A 248      20.332   3.016  -3.770  1.00  0.76           C  
ATOM   3814  CD2 LEU A 248      20.801   5.376  -3.341  1.00  0.76           C  
ATOM   3815  H   LEU A 248      19.765   5.943  -7.840  1.00  0.76           H  
ATOM   3816  HA  LEU A 248      17.787   5.497  -5.718  1.00  0.76           H  
ATOM   3817 1HB  LEU A 248      19.606   3.850  -5.993  1.00  0.76           H  
ATOM   3818 2HB  LEU A 248      20.803   5.125  -5.752  1.00  0.76           H  
ATOM   3819  HG  LEU A 248      18.897   4.542  -3.496  1.00  0.76           H  
ATOM   3820 1HD1 LEU A 248      20.402   2.780  -2.711  1.00  0.76           H  
ATOM   3821 2HD1 LEU A 248      19.612   2.352  -4.241  1.00  0.76           H  
ATOM   3822 3HD1 LEU A 248      21.305   2.893  -4.232  1.00  0.76           H  
ATOM   3823 1HD2 LEU A 248      20.896   5.175  -2.286  1.00  0.76           H  
ATOM   3824 2HD2 LEU A 248      21.743   5.255  -3.831  1.00  0.76           H  
ATOM   3825 3HD2 LEU A 248      20.451   6.374  -3.485  1.00  0.76           H  
ATOM   3826  N   PRO A 249      18.192   7.689  -4.368  1.00  0.73           N  
ATOM   3827  CA  PRO A 249      18.360   8.956  -3.687  1.00  0.73           C  
ATOM   3828  C   PRO A 249      19.527   8.939  -2.711  1.00  0.73           C  
ATOM   3829  O   PRO A 249      19.612   8.053  -1.854  1.00  0.73           O  
ATOM   3830  CB  PRO A 249      17.013   9.115  -2.982  1.00  0.73           C  
ATOM   3831  CG  PRO A 249      16.480   7.722  -2.800  1.00  0.73           C  
ATOM   3832  CD  PRO A 249      16.985   6.947  -3.978  1.00  0.73           C  
ATOM   3833  HA  PRO A 249      18.496   9.744  -4.429  1.00  0.73           H  
ATOM   3834 1HB  PRO A 249      17.163   9.621  -2.031  1.00  0.73           H  
ATOM   3835 2HB  PRO A 249      16.348   9.756  -3.584  1.00  0.73           H  
ATOM   3836 1HG  PRO A 249      16.830   7.302  -1.846  1.00  0.73           H  
ATOM   3837 2HG  PRO A 249      15.380   7.740  -2.752  1.00  0.73           H  
ATOM   3838 1HD  PRO A 249      17.220   5.960  -3.622  1.00  0.73           H  
ATOM   3839 2HD  PRO A 249      16.247   6.947  -4.800  1.00  0.73           H  
ATOM   3840  N   VAL A 250      20.386   9.944  -2.813  1.00  0.70           N  
ATOM   3841  CA  VAL A 250      21.582  10.057  -1.983  1.00  0.70           C  
ATOM   3842  C   VAL A 250      21.779  11.438  -1.392  1.00  0.70           C  
ATOM   3843  O   VAL A 250      21.362  12.440  -1.972  1.00  0.70           O  
ATOM   3844  CB  VAL A 250      22.845   9.729  -2.802  1.00  0.70           C  
ATOM   3845  CG1 VAL A 250      22.834   8.297  -3.300  1.00  0.70           C  
ATOM   3846  CG2 VAL A 250      22.911  10.688  -3.974  1.00  0.70           C  
ATOM   3847  H   VAL A 250      20.216  10.635  -3.538  1.00  0.70           H  
ATOM   3848  HA  VAL A 250      21.504   9.347  -1.172  1.00  0.70           H  
ATOM   3849  HB  VAL A 250      23.722   9.851  -2.161  1.00  0.70           H  
ATOM   3850 1HG1 VAL A 250      23.744   8.097  -3.867  1.00  0.70           H  
ATOM   3851 2HG1 VAL A 250      22.785   7.626  -2.452  1.00  0.70           H  
ATOM   3852 3HG1 VAL A 250      21.976   8.139  -3.943  1.00  0.70           H  
ATOM   3853 1HG2 VAL A 250      23.806  10.498  -4.560  1.00  0.70           H  
ATOM   3854 2HG2 VAL A 250      22.029  10.552  -4.595  1.00  0.70           H  
ATOM   3855 3HG2 VAL A 250      22.931  11.702  -3.600  1.00  0.70           H  
ATOM   3856  N   VAL A 251      22.483  11.485  -0.276  1.00  0.68           N  
ATOM   3857  CA  VAL A 251      22.838  12.744   0.353  1.00  0.68           C  
ATOM   3858  C   VAL A 251      24.306  12.812   0.648  1.00  0.68           C  
ATOM   3859  O   VAL A 251      24.997  11.795   0.705  1.00  0.68           O  
ATOM   3860  CB  VAL A 251      22.121  12.961   1.690  1.00  0.68           C  
ATOM   3861  CG1 VAL A 251      20.687  13.003   1.529  1.00  0.68           C  
ATOM   3862  CG2 VAL A 251      22.478  11.859   2.638  1.00  0.68           C  
ATOM   3863  H   VAL A 251      22.791  10.606   0.137  1.00  0.68           H  
ATOM   3864  HA  VAL A 251      22.578  13.562  -0.322  1.00  0.68           H  
ATOM   3865  HB  VAL A 251      22.436  13.918   2.104  1.00  0.68           H  
ATOM   3866 1HG1 VAL A 251      20.296  13.178   2.494  1.00  0.68           H  
ATOM   3867 2HG1 VAL A 251      20.412  13.807   0.871  1.00  0.68           H  
ATOM   3868 3HG1 VAL A 251      20.329  12.072   1.134  1.00  0.68           H  
ATOM   3869 1HG2 VAL A 251      21.983  12.039   3.579  1.00  0.68           H  
ATOM   3870 2HG2 VAL A 251      22.159  10.898   2.229  1.00  0.68           H  
ATOM   3871 3HG2 VAL A 251      23.555  11.850   2.788  1.00  0.68           H  
ATOM   3872  N   LYS A 252      24.790  14.018   0.843  1.00  0.66           N  
ATOM   3873  CA  LYS A 252      26.164  14.190   1.247  1.00  0.66           C  
ATOM   3874  C   LYS A 252      26.258  14.004   2.753  1.00  0.66           C  
ATOM   3875  O   LYS A 252      25.342  14.392   3.494  1.00  0.66           O  
ATOM   3876  CB  LYS A 252      26.688  15.564   0.847  1.00  0.66           C  
ATOM   3877  CG  LYS A 252      28.186  15.757   1.100  1.00  0.66           C  
ATOM   3878  CD  LYS A 252      28.655  17.138   0.713  1.00  0.66           C  
ATOM   3879  CE  LYS A 252      28.222  18.173   1.754  1.00  0.66           C  
ATOM   3880  NZ  LYS A 252      28.924  17.981   3.073  1.00  0.66           N  
ATOM   3881  H   LYS A 252      24.189  14.826   0.734  1.00  0.66           H  
ATOM   3882  HA  LYS A 252      26.780  13.423   0.778  1.00  0.66           H  
ATOM   3883 1HB  LYS A 252      26.499  15.735  -0.213  1.00  0.66           H  
ATOM   3884 2HB  LYS A 252      26.156  16.331   1.406  1.00  0.66           H  
ATOM   3885 1HG  LYS A 252      28.416  15.629   2.150  1.00  0.66           H  
ATOM   3886 2HG  LYS A 252      28.748  15.008   0.538  1.00  0.66           H  
ATOM   3887 1HD  LYS A 252      29.740  17.146   0.646  1.00  0.66           H  
ATOM   3888 2HD  LYS A 252      28.241  17.407  -0.257  1.00  0.66           H  
ATOM   3889 1HE  LYS A 252      28.456  19.165   1.375  1.00  0.66           H  
ATOM   3890 2HE  LYS A 252      27.148  18.099   1.915  1.00  0.66           H  
ATOM   3891 1HZ  LYS A 252      28.620  18.684   3.723  1.00  0.66           H  
ATOM   3892 2HZ  LYS A 252      28.701  17.036   3.485  1.00  0.66           H  
ATOM   3893 3HZ  LYS A 252      29.921  18.059   2.939  1.00  0.66           H  
ATOM   3894  N   CYS A 253      27.358  13.426   3.189  1.00  0.67           N  
ATOM   3895  CA  CYS A 253      27.695  13.283   4.596  1.00  0.67           C  
ATOM   3896  C   CYS A 253      27.924  14.636   5.286  1.00  0.67           C  
ATOM   3897  O   CYS A 253      28.225  15.648   4.633  1.00  0.67           O  
ATOM   3898  CB  CYS A 253      28.936  12.453   4.709  1.00  0.67           C  
ATOM   3899  SG  CYS A 253      28.749  10.784   4.172  1.00  0.67           S  
ATOM   3900  H   CYS A 253      28.012  13.050   2.497  1.00  0.67           H  
ATOM   3901  HA  CYS A 253      26.878  12.764   5.098  1.00  0.67           H  
ATOM   3902 1HB  CYS A 253      29.663  12.915   4.068  1.00  0.67           H  
ATOM   3903 2HB  CYS A 253      29.332  12.471   5.693  1.00  0.67           H  
ATOM   3904  HG  CYS A 253      28.613  11.097   2.854  1.00  0.67           H  
ATOM   3905  N   GLU A 254      27.725  14.661   6.609  1.00  0.68           N  
ATOM   3906  CA  GLU A 254      27.897  15.878   7.411  1.00  0.68           C  
ATOM   3907  C   GLU A 254      29.355  16.325   7.579  1.00  0.68           C  
ATOM   3908  O   GLU A 254      29.641  17.525   7.575  1.00  0.68           O  
ATOM   3909  CB  GLU A 254      27.308  15.668   8.811  1.00  0.68           C  
ATOM   3910  CG  GLU A 254      25.794  15.526   8.869  1.00  0.68           C  
ATOM   3911  CD  GLU A 254      25.051  16.760   8.445  1.00  0.68           C  
ATOM   3912  OE1 GLU A 254      25.316  17.813   8.977  1.00  0.68           O  
ATOM   3913  OE2 GLU A 254      24.232  16.656   7.551  1.00  0.68           O  
ATOM   3914  H   GLU A 254      27.499  13.782   7.080  1.00  0.68           H  
ATOM   3915  HA  GLU A 254      27.354  16.684   6.920  1.00  0.68           H  
ATOM   3916 1HB  GLU A 254      27.740  14.764   9.250  1.00  0.68           H  
ATOM   3917 2HB  GLU A 254      27.590  16.503   9.453  1.00  0.68           H  
ATOM   3918 1HG  GLU A 254      25.509  14.702   8.222  1.00  0.68           H  
ATOM   3919 2HG  GLU A 254      25.506  15.264   9.883  1.00  0.68           H  
ATOM   3920  N   THR A 255      30.274  15.366   7.705  1.00  0.69           N  
ATOM   3921  CA  THR A 255      31.679  15.699   7.958  1.00  0.69           C  
ATOM   3922  C   THR A 255      32.631  15.515   6.772  1.00  0.69           C  
ATOM   3923  O   THR A 255      33.839  15.713   6.915  1.00  0.69           O  
ATOM   3924  CB  THR A 255      32.229  14.883   9.144  1.00  0.69           C  
ATOM   3925  OG1 THR A 255      32.187  13.479   8.849  1.00  0.69           O  
ATOM   3926  CG2 THR A 255      31.392  15.139  10.395  1.00  0.69           C  
ATOM   3927  H   THR A 255      29.971  14.388   7.715  1.00  0.69           H  
ATOM   3928  HA  THR A 255      31.722  16.750   8.240  1.00  0.69           H  
ATOM   3929  HB  THR A 255      33.260  15.175   9.332  1.00  0.69           H  
ATOM   3930  HG1 THR A 255      31.254  13.189   8.717  1.00  0.69           H  
ATOM   3931 1HG2 THR A 255      31.796  14.558  11.225  1.00  0.69           H  
ATOM   3932 2HG2 THR A 255      31.420  16.198  10.644  1.00  0.69           H  
ATOM   3933 3HG2 THR A 255      30.360  14.834  10.206  1.00  0.69           H  
ATOM   3934  N   ASN A 256      32.120  15.112   5.616  1.00  0.70           N  
ATOM   3935  CA  ASN A 256      32.990  14.875   4.460  1.00  0.70           C  
ATOM   3936  C   ASN A 256      32.230  14.995   3.138  1.00  0.70           C  
ATOM   3937  O   ASN A 256      31.056  15.352   3.115  1.00  0.70           O  
ATOM   3938  CB  ASN A 256      33.699  13.533   4.606  1.00  0.70           C  
ATOM   3939  CG  ASN A 256      32.751  12.414   4.704  1.00  0.70           C  
ATOM   3940  OD1 ASN A 256      31.911  12.237   3.824  1.00  0.70           O  
ATOM   3941  ND2 ASN A 256      32.849  11.643   5.756  1.00  0.70           N  
ATOM   3942  H   ASN A 256      31.123  14.971   5.547  1.00  0.70           H  
ATOM   3943  HA  ASN A 256      33.758  15.650   4.448  1.00  0.70           H  
ATOM   3944 1HB  ASN A 256      34.352  13.363   3.750  1.00  0.70           H  
ATOM   3945 2HB  ASN A 256      34.330  13.538   5.496  1.00  0.70           H  
ATOM   3946 1HD2 ASN A 256      32.219  10.872   5.860  1.00  0.70           H  
ATOM   3947 2HD2 ASN A 256      33.541  11.834   6.456  1.00  0.70           H  
ATOM   3948  N   ASP A 257      32.905  14.719   2.025  1.00  0.70           N  
ATOM   3949  CA  ASP A 257      32.282  14.843   0.706  1.00  0.70           C  
ATOM   3950  C   ASP A 257      31.865  13.511   0.080  1.00  0.70           C  
ATOM   3951  O   ASP A 257      31.837  13.375  -1.152  1.00  0.70           O  
ATOM   3952  CB  ASP A 257      33.178  15.645  -0.246  1.00  0.70           C  
ATOM   3953  CG  ASP A 257      34.585  15.046  -0.509  1.00  0.70           C  
ATOM   3954  OD1 ASP A 257      35.006  14.173   0.204  1.00  0.70           O  
ATOM   3955  OD2 ASP A 257      35.231  15.497  -1.444  1.00  0.70           O  
ATOM   3956  H   ASP A 257      33.868  14.425   2.086  1.00  0.70           H  
ATOM   3957  HA  ASP A 257      31.372  15.424   0.831  1.00  0.70           H  
ATOM   3958 1HB  ASP A 257      32.668  15.744  -1.205  1.00  0.70           H  
ATOM   3959 2HB  ASP A 257      33.306  16.652   0.150  1.00  0.70           H  
ATOM   3960  N   LEU A 258      31.538  12.536   0.929  1.00  0.68           N  
ATOM   3961  CA  LEU A 258      31.083  11.239   0.458  1.00  0.68           C  
ATOM   3962  C   LEU A 258      29.570  11.191   0.307  1.00  0.68           C  
ATOM   3963  O   LEU A 258      28.831  11.727   1.145  1.00  0.68           O  
ATOM   3964  CB  LEU A 258      31.474  10.177   1.456  1.00  0.68           C  
ATOM   3965  CG  LEU A 258      32.926  10.047   1.777  1.00  0.68           C  
ATOM   3966  CD1 LEU A 258      33.035   9.154   2.853  1.00  0.68           C  
ATOM   3967  CD2 LEU A 258      33.696   9.515   0.637  1.00  0.68           C  
ATOM   3968  H   LEU A 258      31.615  12.691   1.935  1.00  0.68           H  
ATOM   3969  HA  LEU A 258      31.531  11.036  -0.491  1.00  0.68           H  
ATOM   3970 1HB  LEU A 258      30.958  10.362   2.376  1.00  0.68           H  
ATOM   3971 2HB  LEU A 258      31.137   9.217   1.074  1.00  0.68           H  
ATOM   3972  HG  LEU A 258      33.331  11.013   2.070  1.00  0.68           H  
ATOM   3973 1HD1 LEU A 258      34.069   9.080   3.082  1.00  0.68           H  
ATOM   3974 2HD1 LEU A 258      32.486   9.533   3.712  1.00  0.68           H  
ATOM   3975 3HD1 LEU A 258      32.635   8.189   2.566  1.00  0.68           H  
ATOM   3976 1HD2 LEU A 258      34.745   9.412   0.922  1.00  0.68           H  
ATOM   3977 2HD2 LEU A 258      33.299   8.542   0.350  1.00  0.68           H  
ATOM   3978 3HD2 LEU A 258      33.612  10.204  -0.171  1.00  0.68           H  
ATOM   3979  N   MET A 259      29.096  10.509  -0.738  1.00  0.66           N  
ATOM   3980  CA  MET A 259      27.646  10.346  -0.890  1.00  0.66           C  
ATOM   3981  C   MET A 259      27.151   9.018  -0.302  1.00  0.66           C  
ATOM   3982  O   MET A 259      27.716   7.955  -0.592  1.00  0.66           O  
ATOM   3983  CB  MET A 259      27.262  10.454  -2.355  1.00  0.66           C  
ATOM   3984  CG  MET A 259      27.698  11.755  -3.017  1.00  0.66           C  
ATOM   3985  SD  MET A 259      27.005  13.222  -2.231  1.00  0.66           S  
ATOM   3986  CE  MET A 259      25.277  13.054  -2.620  1.00  0.66           C  
ATOM   3987  H   MET A 259      29.748  10.125  -1.430  1.00  0.66           H  
ATOM   3988  HA  MET A 259      27.151  11.148  -0.347  1.00  0.66           H  
ATOM   3989 1HB  MET A 259      27.696   9.623  -2.910  1.00  0.66           H  
ATOM   3990 2HB  MET A 259      26.177  10.380  -2.446  1.00  0.66           H  
ATOM   3991 1HG  MET A 259      28.789  11.825  -2.979  1.00  0.66           H  
ATOM   3992 2HG  MET A 259      27.394  11.748  -4.063  1.00  0.66           H  
ATOM   3993 1HE  MET A 259      24.727  13.892  -2.195  1.00  0.66           H  
ATOM   3994 2HE  MET A 259      25.144  13.048  -3.702  1.00  0.66           H  
ATOM   3995 3HE  MET A 259      24.907  12.123  -2.198  1.00  0.66           H  
ATOM   3996  N   VAL A 260      26.048   9.086   0.454  1.00  0.64           N  
ATOM   3997  CA  VAL A 260      25.434   7.915   1.090  1.00  0.64           C  
ATOM   3998  C   VAL A 260      23.940   7.864   0.751  1.00  0.64           C  
ATOM   3999  O   VAL A 260      23.361   8.901   0.440  1.00  0.64           O  
ATOM   4000  CB  VAL A 260      25.611   8.003   2.631  1.00  0.64           C  
ATOM   4001  CG1 VAL A 260      27.066   8.006   2.965  1.00  0.64           C  
ATOM   4002  CG2 VAL A 260      24.951   9.242   3.172  1.00  0.64           C  
ATOM   4003  H   VAL A 260      25.644  10.011   0.616  1.00  0.64           H  
ATOM   4004  HA  VAL A 260      25.948   7.033   0.723  1.00  0.64           H  
ATOM   4005  HB  VAL A 260      25.157   7.145   3.087  1.00  0.64           H  
ATOM   4006 1HG1 VAL A 260      27.191   8.050   4.042  1.00  0.64           H  
ATOM   4007 2HG1 VAL A 260      27.520   7.128   2.592  1.00  0.64           H  
ATOM   4008 3HG1 VAL A 260      27.532   8.861   2.508  1.00  0.64           H  
ATOM   4009 1HG2 VAL A 260      25.079   9.282   4.253  1.00  0.64           H  
ATOM   4010 2HG2 VAL A 260      25.406  10.125   2.718  1.00  0.64           H  
ATOM   4011 3HG2 VAL A 260      23.887   9.211   2.933  1.00  0.64           H  
ATOM   4012  N   PRO A 261      23.265   6.702   0.751  1.00  0.63           N  
ATOM   4013  CA  PRO A 261      21.841   6.626   0.481  1.00  0.63           C  
ATOM   4014  C   PRO A 261      21.078   7.517   1.459  1.00  0.63           C  
ATOM   4015  O   PRO A 261      21.288   7.438   2.676  1.00  0.63           O  
ATOM   4016  CB  PRO A 261      21.534   5.142   0.714  1.00  0.63           C  
ATOM   4017  CG  PRO A 261      22.843   4.430   0.472  1.00  0.63           C  
ATOM   4018  CD  PRO A 261      23.914   5.393   1.004  1.00  0.63           C  
ATOM   4019  HA  PRO A 261      21.636   6.917  -0.558  1.00  0.63           H  
ATOM   4020 1HB  PRO A 261      21.144   4.987   1.725  1.00  0.63           H  
ATOM   4021 2HB  PRO A 261      20.742   4.814   0.029  1.00  0.63           H  
ATOM   4022 1HG  PRO A 261      22.853   3.468   1.006  1.00  0.63           H  
ATOM   4023 2HG  PRO A 261      22.933   4.196  -0.574  1.00  0.63           H  
ATOM   4024 1HD  PRO A 261      24.079   5.237   2.079  1.00  0.63           H  
ATOM   4025 2HD  PRO A 261      24.821   5.251   0.423  1.00  0.63           H  
ATOM   4026  N   ALA A 262      20.124   8.284   0.939  1.00  0.61           N  
ATOM   4027  CA  ALA A 262      19.288   9.206   1.721  1.00  0.61           C  
ATOM   4028  C   ALA A 262      18.466   8.478   2.765  1.00  0.61           C  
ATOM   4029  O   ALA A 262      18.148   9.003   3.843  1.00  0.61           O  
ATOM   4030  CB  ALA A 262      18.355   9.953   0.798  1.00  0.61           C  
ATOM   4031  H   ALA A 262      19.992   8.254  -0.072  1.00  0.61           H  
ATOM   4032  HA  ALA A 262      19.946   9.908   2.230  1.00  0.61           H  
ATOM   4033 1HB  ALA A 262      17.753  10.654   1.368  1.00  0.61           H  
ATOM   4034 2HB  ALA A 262      18.933  10.497   0.048  1.00  0.61           H  
ATOM   4035 3HB  ALA A 262      17.704   9.239   0.299  1.00  0.61           H  
ATOM   4036  N   THR A 263      18.116   7.252   2.402  1.00  0.61           N  
ATOM   4037  CA  THR A 263      17.257   6.376   3.165  1.00  0.61           C  
ATOM   4038  C   THR A 263      18.004   5.491   4.146  1.00  0.61           C  
ATOM   4039  O   THR A 263      17.397   4.608   4.742  1.00  0.61           O  
ATOM   4040  CB  THR A 263      16.395   5.517   2.220  1.00  0.61           C  
ATOM   4041  OG1 THR A 263      17.238   4.757   1.356  1.00  0.61           O  
ATOM   4042  CG2 THR A 263      15.489   6.411   1.382  1.00  0.61           C  
ATOM   4043  H   THR A 263      18.464   6.917   1.515  1.00  0.61           H  
ATOM   4044  HA  THR A 263      16.580   6.992   3.739  1.00  0.61           H  
ATOM   4045  HB  THR A 263      15.782   4.834   2.807  1.00  0.61           H  
ATOM   4046  HG1 THR A 263      16.710   4.407   0.626  1.00  0.61           H  
ATOM   4047 1HG2 THR A 263      14.884   5.792   0.719  1.00  0.61           H  
ATOM   4048 2HG2 THR A 263      14.838   6.987   2.043  1.00  0.61           H  
ATOM   4049 3HG2 THR A 263      16.097   7.092   0.788  1.00  0.61           H  
ATOM   4050  N   SER A 264      19.316   5.697   4.304  1.00  0.61           N  
ATOM   4051  CA  SER A 264      20.058   4.889   5.263  1.00  0.61           C  
ATOM   4052  C   SER A 264      19.429   5.126   6.624  1.00  0.61           C  
ATOM   4053  O   SER A 264      18.999   6.239   6.919  1.00  0.61           O  
ATOM   4054  CB  SER A 264      21.508   5.324   5.322  1.00  0.61           C  
ATOM   4055  OG  SER A 264      22.125   5.196   4.077  1.00  0.61           O  
ATOM   4056  H   SER A 264      19.807   6.420   3.775  1.00  0.61           H  
ATOM   4057  HA  SER A 264      19.975   3.831   5.009  1.00  0.61           H  
ATOM   4058 1HB  SER A 264      21.567   6.356   5.653  1.00  0.61           H  
ATOM   4059 2HB  SER A 264      22.031   4.707   6.057  1.00  0.61           H  
ATOM   4060  HG  SER A 264      21.848   5.999   3.571  1.00  0.61           H  
ATOM   4061  N   GLU A 265      19.372   4.114   7.472  1.00  0.61           N  
ATOM   4062  CA  GLU A 265      18.802   4.343   8.787  1.00  0.61           C  
ATOM   4063  C   GLU A 265      19.837   4.905   9.760  1.00  0.61           C  
ATOM   4064  O   GLU A 265      19.515   5.749  10.603  1.00  0.61           O  
ATOM   4065  CB  GLU A 265      18.195   3.054   9.334  1.00  0.61           C  
ATOM   4066  CG  GLU A 265      16.941   2.511   8.562  1.00  0.61           C  
ATOM   4067  CD  GLU A 265      15.685   3.421   8.654  1.00  0.61           C  
ATOM   4068  OE1 GLU A 265      15.358   3.810   9.746  1.00  0.61           O  
ATOM   4069  OE2 GLU A 265      15.036   3.673   7.655  1.00  0.61           O  
ATOM   4070  H   GLU A 265      19.759   3.207   7.224  1.00  0.61           H  
ATOM   4071  HA  GLU A 265      18.002   5.075   8.690  1.00  0.61           H  
ATOM   4072 1HB  GLU A 265      18.960   2.280   9.370  1.00  0.61           H  
ATOM   4073 2HB  GLU A 265      17.887   3.228  10.332  1.00  0.61           H  
ATOM   4074 1HG  GLU A 265      17.206   2.397   7.510  1.00  0.61           H  
ATOM   4075 2HG  GLU A 265      16.698   1.523   8.952  1.00  0.61           H  
ATOM   4076  N   ILE A 266      21.079   4.415   9.648  1.00  0.61           N  
ATOM   4077  CA  ILE A 266      22.149   4.855  10.549  1.00  0.61           C  
ATOM   4078  C   ILE A 266      23.424   5.100   9.728  1.00  0.61           C  
ATOM   4079  O   ILE A 266      23.818   4.221   8.952  1.00  0.61           O  
ATOM   4080  CB  ILE A 266      22.526   3.735  11.533  1.00  0.61           C  
ATOM   4081  CG1 ILE A 266      21.338   3.141  12.224  1.00  0.61           C  
ATOM   4082  CG2 ILE A 266      23.415   4.330  12.613  1.00  0.61           C  
ATOM   4083  CD1 ILE A 266      21.691   1.852  12.901  1.00  0.61           C  
ATOM   4084  H   ILE A 266      21.266   3.719   8.929  1.00  0.61           H  
ATOM   4085  HA  ILE A 266      21.861   5.770  11.063  1.00  0.61           H  
ATOM   4086  HB  ILE A 266      23.038   2.969  11.028  1.00  0.61           H  
ATOM   4087 1HG1 ILE A 266      20.955   3.845  12.966  1.00  0.61           H  
ATOM   4088 2HG1 ILE A 266      20.561   2.911  11.508  1.00  0.61           H  
ATOM   4089 1HG2 ILE A 266      23.686   3.554  13.319  1.00  0.61           H  
ATOM   4090 2HG2 ILE A 266      24.312   4.755  12.169  1.00  0.61           H  
ATOM   4091 3HG2 ILE A 266      22.869   5.115  13.136  1.00  0.61           H  
ATOM   4092 1HD1 ILE A 266      20.812   1.446  13.375  1.00  0.61           H  
ATOM   4093 2HD1 ILE A 266      22.055   1.141  12.162  1.00  0.61           H  
ATOM   4094 3HD1 ILE A 266      22.463   2.020  13.636  1.00  0.61           H  
ATOM   4095  N   VAL A 267      24.085   6.248   9.882  1.00  0.61           N  
ATOM   4096  CA  VAL A 267      25.363   6.429   9.183  1.00  0.61           C  
ATOM   4097  C   VAL A 267      26.462   6.883  10.154  1.00  0.61           C  
ATOM   4098  O   VAL A 267      26.306   7.873  10.873  1.00  0.61           O  
ATOM   4099  CB  VAL A 267      25.261   7.432   7.999  1.00  0.61           C  
ATOM   4100  CG1 VAL A 267      26.641   7.556   7.321  1.00  0.61           C  
ATOM   4101  CG2 VAL A 267      24.161   7.000   7.020  1.00  0.61           C  
ATOM   4102  H   VAL A 267      23.714   6.970  10.493  1.00  0.61           H  
ATOM   4103  HA  VAL A 267      25.670   5.471   8.771  1.00  0.61           H  
ATOM   4104  HB  VAL A 267      25.033   8.375   8.351  1.00  0.61           H  
ATOM   4105 1HG1 VAL A 267      26.588   8.274   6.504  1.00  0.61           H  
ATOM   4106 2HG1 VAL A 267      27.375   7.898   8.045  1.00  0.61           H  
ATOM   4107 3HG1 VAL A 267      26.949   6.590   6.939  1.00  0.61           H  
ATOM   4108 1HG2 VAL A 267      24.098   7.712   6.195  1.00  0.61           H  
ATOM   4109 2HG2 VAL A 267      24.380   6.020   6.637  1.00  0.61           H  
ATOM   4110 3HG2 VAL A 267      23.202   6.971   7.538  1.00  0.61           H  
ATOM   4111  N   PHE A 268      27.582   6.163  10.149  1.00  0.62           N  
ATOM   4112  CA  PHE A 268      28.745   6.493  10.974  1.00  0.62           C  
ATOM   4113  C   PHE A 268      29.777   7.136  10.066  1.00  0.62           C  
ATOM   4114  O   PHE A 268      30.182   6.551   9.067  1.00  0.62           O  
ATOM   4115  CB  PHE A 268      29.320   5.227  11.601  1.00  0.62           C  
ATOM   4116  CG  PHE A 268      28.447   4.597  12.620  1.00  0.62           C  
ATOM   4117  CD1 PHE A 268      27.371   3.839  12.239  1.00  0.62           C  
ATOM   4118  CD2 PHE A 268      28.725   4.702  13.954  1.00  0.62           C  
ATOM   4119  CE1 PHE A 268      26.571   3.241  13.186  1.00  0.62           C  
ATOM   4120  CE2 PHE A 268      27.923   4.097  14.885  1.00  0.62           C  
ATOM   4121  CZ  PHE A 268      26.843   3.378  14.495  1.00  0.62           C  
ATOM   4122  H   PHE A 268      27.626   5.343   9.544  1.00  0.62           H  
ATOM   4123  HA  PHE A 268      28.462   7.202  11.753  1.00  0.62           H  
ATOM   4124 1HB  PHE A 268      29.503   4.503  10.828  1.00  0.62           H  
ATOM   4125 2HB  PHE A 268      30.274   5.460  12.066  1.00  0.62           H  
ATOM   4126  HD1 PHE A 268      27.147   3.725  11.169  1.00  0.62           H  
ATOM   4127  HD2 PHE A 268      29.588   5.280  14.271  1.00  0.62           H  
ATOM   4128  HE1 PHE A 268      25.716   2.650  12.878  1.00  0.62           H  
ATOM   4129  HE2 PHE A 268      28.143   4.195  15.933  1.00  0.62           H  
ATOM   4130  HZ  PHE A 268      26.205   2.907  15.227  1.00  0.62           H  
ATOM   4131  N   GLU A 269      30.177   8.353  10.372  1.00  0.64           N  
ATOM   4132  CA  GLU A 269      31.086   9.062   9.484  1.00  0.64           C  
ATOM   4133  C   GLU A 269      32.394   9.325  10.186  1.00  0.64           C  
ATOM   4134  O   GLU A 269      32.401   9.620  11.389  1.00  0.64           O  
ATOM   4135  CB  GLU A 269      30.512  10.421   9.117  1.00  0.64           C  
ATOM   4136  CG  GLU A 269      29.134  10.435   8.477  1.00  0.64           C  
ATOM   4137  CD  GLU A 269      28.743  11.842   8.157  1.00  0.64           C  
ATOM   4138  OE1 GLU A 269      29.577  12.707   8.359  1.00  0.64           O  
ATOM   4139  OE2 GLU A 269      27.653  12.087   7.692  1.00  0.64           O  
ATOM   4140  H   GLU A 269      29.832   8.805  11.210  1.00  0.64           H  
ATOM   4141  HA  GLU A 269      31.279   8.470   8.592  1.00  0.64           H  
ATOM   4142 1HB  GLU A 269      30.468  11.037  10.009  1.00  0.64           H  
ATOM   4143 2HB  GLU A 269      31.191  10.912   8.421  1.00  0.64           H  
ATOM   4144 1HG  GLU A 269      29.148   9.841   7.559  1.00  0.64           H  
ATOM   4145 2HG  GLU A 269      28.405   9.996   9.163  1.00  0.64           H  
ATOM   4146  N   GLY A 270      33.476   9.326   9.424  1.00  0.67           N  
ATOM   4147  CA  GLY A 270      34.766   9.674   9.986  1.00  0.67           C  
ATOM   4148  C   GLY A 270      35.895   9.345   9.037  1.00  0.67           C  
ATOM   4149  O   GLY A 270      35.758   9.529   7.822  1.00  0.67           O  
ATOM   4150  H   GLY A 270      33.401   9.035   8.446  1.00  0.67           H  
ATOM   4151 1HA  GLY A 270      34.782  10.738  10.209  1.00  0.67           H  
ATOM   4152 2HA  GLY A 270      34.892   9.158  10.918  1.00  0.67           H  
ATOM   4153  N   THR A 271      37.044   8.952   9.600  1.00  0.72           N  
ATOM   4154  CA  THR A 271      38.205   8.659   8.760  1.00  0.72           C  
ATOM   4155  C   THR A 271      38.870   7.307   9.060  1.00  0.72           C  
ATOM   4156  O   THR A 271      38.837   6.810  10.184  1.00  0.72           O  
ATOM   4157  CB  THR A 271      39.264   9.755   8.895  1.00  0.72           C  
ATOM   4158  OG1 THR A 271      39.722   9.809  10.248  1.00  0.72           O  
ATOM   4159  CG2 THR A 271      38.732  11.121   8.491  1.00  0.72           C  
ATOM   4160  H   THR A 271      37.062   8.802  10.610  1.00  0.72           H  
ATOM   4161  HA  THR A 271      37.876   8.633   7.726  1.00  0.72           H  
ATOM   4162  HB  THR A 271      40.104   9.501   8.249  1.00  0.72           H  
ATOM   4163  HG1 THR A 271      40.080   8.951  10.490  1.00  0.72           H  
ATOM   4164 1HG2 THR A 271      39.528  11.856   8.594  1.00  0.72           H  
ATOM   4165 2HG2 THR A 271      38.402  11.098   7.462  1.00  0.72           H  
ATOM   4166 3HG2 THR A 271      37.901  11.402   9.130  1.00  0.72           H  
ATOM   4167  N   LEU A 272      39.522   6.747   8.048  1.00  0.77           N  
ATOM   4168  CA  LEU A 272      40.291   5.519   8.167  1.00  0.77           C  
ATOM   4169  C   LEU A 272      41.773   5.738   8.265  1.00  0.77           C  
ATOM   4170  O   LEU A 272      42.374   6.327   7.380  1.00  0.77           O  
ATOM   4171  CB  LEU A 272      40.055   4.590   6.971  1.00  0.77           C  
ATOM   4172  CG  LEU A 272      40.982   3.408   6.971  1.00  0.77           C  
ATOM   4173  CD1 LEU A 272      40.727   2.633   8.187  1.00  0.77           C  
ATOM   4174  CD2 LEU A 272      40.779   2.561   5.704  1.00  0.77           C  
ATOM   4175  H   LEU A 272      39.471   7.192   7.148  1.00  0.77           H  
ATOM   4176  HA  LEU A 272      39.973   5.003   9.064  1.00  0.77           H  
ATOM   4177 1HB  LEU A 272      39.045   4.251   6.976  1.00  0.77           H  
ATOM   4178 2HB  LEU A 272      40.222   5.140   6.071  1.00  0.77           H  
ATOM   4179  HG  LEU A 272      42.011   3.766   7.008  1.00  0.77           H  
ATOM   4180 1HD1 LEU A 272      41.375   1.863   8.244  1.00  0.77           H  
ATOM   4181 2HD1 LEU A 272      40.861   3.242   9.026  1.00  0.77           H  
ATOM   4182 3HD1 LEU A 272      39.769   2.275   8.192  1.00  0.77           H  
ATOM   4183 1HD2 LEU A 272      41.461   1.713   5.721  1.00  0.77           H  
ATOM   4184 2HD2 LEU A 272      39.758   2.199   5.661  1.00  0.77           H  
ATOM   4185 3HD2 LEU A 272      40.979   3.167   4.832  1.00  0.77           H  
ATOM   4186  N   ASP A 273      42.355   5.266   9.362  1.00  0.83           N  
ATOM   4187  CA  ASP A 273      43.780   5.347   9.588  1.00  0.83           C  
ATOM   4188  C   ASP A 273      44.446   4.127   8.959  1.00  0.83           C  
ATOM   4189  O   ASP A 273      44.242   2.973   9.371  1.00  0.83           O  
ATOM   4190  CB  ASP A 273      44.080   5.501  11.067  1.00  0.83           C  
ATOM   4191  CG  ASP A 273      45.581   5.683  11.395  1.00  0.83           C  
ATOM   4192  OD1 ASP A 273      46.450   5.129  10.710  1.00  0.83           O  
ATOM   4193  OD2 ASP A 273      45.853   6.393  12.335  1.00  0.83           O  
ATOM   4194  H   ASP A 273      41.789   4.795  10.068  1.00  0.83           H  
ATOM   4195  HA  ASP A 273      44.166   6.228   9.079  1.00  0.83           H  
ATOM   4196 1HB  ASP A 273      43.534   6.362  11.455  1.00  0.83           H  
ATOM   4197 2HB  ASP A 273      43.710   4.618  11.602  1.00  0.83           H  
ATOM   4198  N   LEU A 274      45.216   4.405   7.907  1.00  0.88           N  
ATOM   4199  CA  LEU A 274      45.840   3.391   7.073  1.00  0.88           C  
ATOM   4200  C   LEU A 274      47.089   2.765   7.683  1.00  0.88           C  
ATOM   4201  O   LEU A 274      47.614   1.789   7.142  1.00  0.88           O  
ATOM   4202  CB  LEU A 274      46.235   4.036   5.734  1.00  0.88           C  
ATOM   4203  CG  LEU A 274      45.084   4.520   4.891  1.00  0.88           C  
ATOM   4204  CD1 LEU A 274      45.634   5.257   3.645  1.00  0.88           C  
ATOM   4205  CD2 LEU A 274      44.248   3.318   4.531  1.00  0.88           C  
ATOM   4206  H   LEU A 274      45.364   5.387   7.662  1.00  0.88           H  
ATOM   4207  HA  LEU A 274      45.110   2.605   6.896  1.00  0.88           H  
ATOM   4208 1HB  LEU A 274      46.875   4.899   5.945  1.00  0.88           H  
ATOM   4209 2HB  LEU A 274      46.807   3.315   5.152  1.00  0.88           H  
ATOM   4210  HG  LEU A 274      44.475   5.232   5.464  1.00  0.88           H  
ATOM   4211 1HD1 LEU A 274      44.828   5.616   3.031  1.00  0.88           H  
ATOM   4212 2HD1 LEU A 274      46.238   6.110   3.965  1.00  0.88           H  
ATOM   4213 3HD1 LEU A 274      46.247   4.578   3.065  1.00  0.88           H  
ATOM   4214 1HD2 LEU A 274      43.418   3.615   3.942  1.00  0.88           H  
ATOM   4215 2HD2 LEU A 274      44.858   2.612   3.966  1.00  0.88           H  
ATOM   4216 3HD2 LEU A 274      43.892   2.842   5.443  1.00  0.88           H  
ATOM   4217  N   ASN A 275      47.589   3.338   8.779  1.00  0.91           N  
ATOM   4218  CA  ASN A 275      48.819   2.852   9.389  1.00  0.91           C  
ATOM   4219  C   ASN A 275      48.555   2.152  10.721  1.00  0.91           C  
ATOM   4220  O   ASN A 275      49.194   1.146  11.051  1.00  0.91           O  
ATOM   4221  CB  ASN A 275      49.784   4.006   9.575  1.00  0.91           C  
ATOM   4222  CG  ASN A 275      50.218   4.629   8.267  1.00  0.91           C  
ATOM   4223  OD1 ASN A 275      50.456   3.942   7.267  1.00  0.91           O  
ATOM   4224  ND2 ASN A 275      50.328   5.925   8.272  1.00  0.91           N  
ATOM   4225  H   ASN A 275      47.093   4.117   9.228  1.00  0.91           H  
ATOM   4226  HA  ASN A 275      49.272   2.117   8.723  1.00  0.91           H  
ATOM   4227 1HB  ASN A 275      49.300   4.775  10.185  1.00  0.91           H  
ATOM   4228 2HB  ASN A 275      50.664   3.662  10.116  1.00  0.91           H  
ATOM   4229 1HD2 ASN A 275      50.607   6.441   7.431  1.00  0.91           H  
ATOM   4230 2HD2 ASN A 275      50.129   6.440   9.105  1.00  0.91           H  
ATOM   4231  N   ASP A 276      47.585   2.658  11.480  1.00  0.92           N  
ATOM   4232  CA  ASP A 276      47.302   2.131  12.816  1.00  0.92           C  
ATOM   4233  C   ASP A 276      46.511   0.835  12.738  1.00  0.92           C  
ATOM   4234  O   ASP A 276      45.312   0.807  13.012  1.00  0.92           O  
ATOM   4235  CB  ASP A 276      46.507   3.154  13.641  1.00  0.92           C  
ATOM   4236  CG  ASP A 276      46.349   2.821  15.144  1.00  0.92           C  
ATOM   4237  OD1 ASP A 276      47.106   2.035  15.658  1.00  0.92           O  
ATOM   4238  OD2 ASP A 276      45.475   3.391  15.762  1.00  0.92           O  
ATOM   4239  H   ASP A 276      47.077   3.484  11.153  1.00  0.92           H  
ATOM   4240  HA  ASP A 276      48.248   1.928  13.317  1.00  0.92           H  
ATOM   4241 1HB  ASP A 276      46.982   4.134  13.549  1.00  0.92           H  
ATOM   4242 2HB  ASP A 276      45.509   3.249  13.209  1.00  0.92           H  
ATOM   4243  N   LEU A 277      47.188  -0.239  12.360  1.00  0.93           N  
ATOM   4244  CA  LEU A 277      46.503  -1.508  12.238  1.00  0.93           C  
ATOM   4245  C   LEU A 277      46.338  -2.104  13.625  1.00  0.93           C  
ATOM   4246  O   LEU A 277      47.276  -2.083  14.427  1.00  0.93           O  
ATOM   4247  CB  LEU A 277      47.305  -2.486  11.376  1.00  0.93           C  
ATOM   4248  CG  LEU A 277      47.586  -2.057   9.936  1.00  0.93           C  
ATOM   4249  CD1 LEU A 277      48.430  -3.117   9.259  1.00  0.93           C  
ATOM   4250  CD2 LEU A 277      46.306  -1.843   9.227  1.00  0.93           C  
ATOM   4251  H   LEU A 277      48.172  -0.126  12.120  1.00  0.93           H  
ATOM   4252  HA  LEU A 277      45.525  -1.335  11.799  1.00  0.93           H  
ATOM   4253 1HB  LEU A 277      48.261  -2.667  11.860  1.00  0.93           H  
ATOM   4254 2HB  LEU A 277      46.755  -3.428  11.336  1.00  0.93           H  
ATOM   4255  HG  LEU A 277      48.153  -1.121   9.939  1.00  0.93           H  
ATOM   4256 1HD1 LEU A 277      48.645  -2.807   8.236  1.00  0.93           H  
ATOM   4257 2HD1 LEU A 277      49.365  -3.237   9.807  1.00  0.93           H  
ATOM   4258 3HD1 LEU A 277      47.889  -4.063   9.249  1.00  0.93           H  
ATOM   4259 1HD2 LEU A 277      46.493  -1.520   8.201  1.00  0.93           H  
ATOM   4260 2HD2 LEU A 277      45.740  -2.767   9.220  1.00  0.93           H  
ATOM   4261 3HD2 LEU A 277      45.770  -1.078   9.757  1.00  0.93           H  
ATOM   4262  N   VAL A 278      45.173  -2.669  13.898  1.00  0.93           N  
ATOM   4263  CA  VAL A 278      44.935  -3.283  15.199  1.00  0.93           C  
ATOM   4264  C   VAL A 278      44.364  -4.670  14.949  1.00  0.93           C  
ATOM   4265  O   VAL A 278      43.825  -4.906  13.877  1.00  0.93           O  
ATOM   4266  CB  VAL A 278      43.931  -2.432  16.012  1.00  0.93           C  
ATOM   4267  CG1 VAL A 278      44.464  -1.011  16.224  1.00  0.93           C  
ATOM   4268  CG2 VAL A 278      42.662  -2.422  15.328  1.00  0.93           C  
ATOM   4269  H   VAL A 278      44.446  -2.646  13.181  1.00  0.93           H  
ATOM   4270  HA  VAL A 278      45.880  -3.351  15.735  1.00  0.93           H  
ATOM   4271  HB  VAL A 278      43.795  -2.867  16.990  1.00  0.93           H  
ATOM   4272 1HG1 VAL A 278      43.749  -0.441  16.813  1.00  0.93           H  
ATOM   4273 2HG1 VAL A 278      45.418  -1.049  16.751  1.00  0.93           H  
ATOM   4274 3HG1 VAL A 278      44.607  -0.517  15.262  1.00  0.93           H  
ATOM   4275 1HG2 VAL A 278      41.974  -1.850  15.926  1.00  0.93           H  
ATOM   4276 2HG2 VAL A 278      42.771  -1.974  14.334  1.00  0.93           H  
ATOM   4277 3HG2 VAL A 278      42.311  -3.448  15.237  1.00  0.93           H  
ATOM   4278  N   PRO A 279      44.498  -5.628  15.860  1.00  0.95           N  
ATOM   4279  CA  PRO A 279      43.926  -6.947  15.717  1.00  0.95           C  
ATOM   4280  C   PRO A 279      42.411  -6.942  15.796  1.00  0.95           C  
ATOM   4281  O   PRO A 279      41.815  -6.152  16.533  1.00  0.95           O  
ATOM   4282  CB  PRO A 279      44.552  -7.715  16.884  1.00  0.95           C  
ATOM   4283  CG  PRO A 279      44.911  -6.646  17.906  1.00  0.95           C  
ATOM   4284  CD  PRO A 279      45.301  -5.432  17.080  1.00  0.95           C  
ATOM   4285  HA  PRO A 279      44.253  -7.377  14.763  1.00  0.95           H  
ATOM   4286 1HB  PRO A 279      43.825  -8.448  17.268  1.00  0.95           H  
ATOM   4287 2HB  PRO A 279      45.422  -8.286  16.531  1.00  0.95           H  
ATOM   4288 1HG  PRO A 279      44.049  -6.452  18.562  1.00  0.95           H  
ATOM   4289 2HG  PRO A 279      45.728  -6.999  18.553  1.00  0.95           H  
ATOM   4290 1HD  PRO A 279      45.023  -4.540  17.628  1.00  0.95           H  
ATOM   4291 2HD  PRO A 279      46.376  -5.452  16.840  1.00  0.95           H  
ATOM   4292  N   GLU A 280      41.824  -7.912  15.117  1.00  0.98           N  
ATOM   4293  CA  GLU A 280      40.398  -8.197  15.124  1.00  0.98           C  
ATOM   4294  C   GLU A 280      40.240  -9.706  15.304  1.00  0.98           C  
ATOM   4295  O   GLU A 280      41.010 -10.487  14.736  1.00  0.98           O  
ATOM   4296  CB  GLU A 280      39.770  -7.703  13.823  1.00  0.98           C  
ATOM   4297  CG  GLU A 280      38.269  -7.817  13.725  1.00  0.98           C  
ATOM   4298  CD  GLU A 280      37.773  -7.224  12.459  1.00  0.98           C  
ATOM   4299  OE1 GLU A 280      38.564  -6.690  11.744  1.00  0.98           O  
ATOM   4300  OE2 GLU A 280      36.614  -7.331  12.181  1.00  0.98           O  
ATOM   4301  H   GLU A 280      42.409  -8.452  14.487  1.00  0.98           H  
ATOM   4302  HA  GLU A 280      39.928  -7.691  15.969  1.00  0.98           H  
ATOM   4303 1HB  GLU A 280      40.034  -6.655  13.678  1.00  0.98           H  
ATOM   4304 2HB  GLU A 280      40.200  -8.261  12.990  1.00  0.98           H  
ATOM   4305 1HG  GLU A 280      37.974  -8.867  13.773  1.00  0.98           H  
ATOM   4306 2HG  GLU A 280      37.821  -7.296  14.563  1.00  0.98           H  
ATOM   4307  N   GLY A 281      39.295 -10.115  16.147  1.00  1.03           N  
ATOM   4308  CA  GLY A 281      39.126 -11.530  16.480  1.00  1.03           C  
ATOM   4309  C   GLY A 281      38.457 -12.350  15.375  1.00  1.03           C  
ATOM   4310  O   GLY A 281      38.084 -11.801  14.339  1.00  1.03           O  
ATOM   4311  H   GLY A 281      38.697  -9.423  16.575  1.00  1.03           H  
ATOM   4312 1HA  GLY A 281      40.113 -11.944  16.692  1.00  1.03           H  
ATOM   4313 2HA  GLY A 281      38.548 -11.602  17.397  1.00  1.03           H  
ATOM   4314  N   PRO A 282      38.262 -13.670  15.607  1.00  1.09           N  
ATOM   4315  CA  PRO A 282      37.769 -14.678  14.676  1.00  1.09           C  
ATOM   4316  C   PRO A 282      36.514 -14.363  13.874  1.00  1.09           C  
ATOM   4317  O   PRO A 282      36.458 -14.732  12.705  1.00  1.09           O  
ATOM   4318  CB  PRO A 282      37.483 -15.850  15.614  1.00  1.09           C  
ATOM   4319  CG  PRO A 282      38.455 -15.695  16.718  1.00  1.09           C  
ATOM   4320  CD  PRO A 282      38.521 -14.217  16.960  1.00  1.09           C  
ATOM   4321  HA  PRO A 282      38.593 -14.942  13.989  1.00  1.09           H  
ATOM   4322 1HB  PRO A 282      36.436 -15.800  15.959  1.00  1.09           H  
ATOM   4323 2HB  PRO A 282      37.598 -16.795  15.078  1.00  1.09           H  
ATOM   4324 1HG  PRO A 282      38.095 -16.237  17.592  1.00  1.09           H  
ATOM   4325 2HG  PRO A 282      39.432 -16.126  16.444  1.00  1.09           H  
ATOM   4326 1HD  PRO A 282      37.734 -13.935  17.654  1.00  1.09           H  
ATOM   4327 2HD  PRO A 282      39.511 -13.967  17.331  1.00  1.09           H  
ATOM   4328  N   PHE A 283      35.536 -13.669  14.482  1.00  1.13           N  
ATOM   4329  CA  PHE A 283      34.273 -13.317  13.817  1.00  1.13           C  
ATOM   4330  C   PHE A 283      33.667 -14.457  13.048  1.00  1.13           C  
ATOM   4331  O   PHE A 283      33.943 -14.560  11.862  1.00  1.13           O  
ATOM   4332  CB  PHE A 283      34.375 -12.190  12.837  1.00  1.13           C  
ATOM   4333  CG  PHE A 283      32.998 -11.795  12.281  1.00  1.13           C  
ATOM   4334  CD1 PHE A 283      32.127 -11.061  13.044  1.00  1.13           C  
ATOM   4335  CD2 PHE A 283      32.599 -12.135  11.005  1.00  1.13           C  
ATOM   4336  CE1 PHE A 283      30.920 -10.650  12.564  1.00  1.13           C  
ATOM   4337  CE2 PHE A 283      31.376 -11.726  10.501  1.00  1.13           C  
ATOM   4338  CZ  PHE A 283      30.538 -10.974  11.282  1.00  1.13           C  
ATOM   4339  H   PHE A 283      35.645 -13.389  15.442  1.00  1.13           H  
ATOM   4340  HA  PHE A 283      33.562 -13.015  14.585  1.00  1.13           H  
ATOM   4341 1HB  PHE A 283      34.835 -11.337  13.284  1.00  1.13           H  
ATOM   4342 2HB  PHE A 283      35.002 -12.502  12.006  1.00  1.13           H  
ATOM   4343  HD1 PHE A 283      32.407 -10.808  14.043  1.00  1.13           H  
ATOM   4344  HD2 PHE A 283      33.266 -12.708  10.394  1.00  1.13           H  
ATOM   4345  HE1 PHE A 283      30.261 -10.074  13.208  1.00  1.13           H  
ATOM   4346  HE2 PHE A 283      31.080 -11.994   9.488  1.00  1.13           H  
ATOM   4347  HZ  PHE A 283      29.569 -10.647  10.895  1.00  1.13           H  
ATOM   4348  N   GLY A 284      32.862 -15.310  13.667  1.00  1.16           N  
ATOM   4349  CA  GLY A 284      32.289 -16.473  12.932  1.00  1.16           C  
ATOM   4350  C   GLY A 284      31.528 -16.105  11.630  1.00  1.16           C  
ATOM   4351  O   GLY A 284      30.301 -16.115  11.576  1.00  1.16           O  
ATOM   4352  H   GLY A 284      32.699 -15.152  14.674  1.00  1.16           H  
ATOM   4353 1HA  GLY A 284      33.097 -17.164  12.688  1.00  1.16           H  
ATOM   4354 2HA  GLY A 284      31.609 -17.008  13.591  1.00  1.16           H  
ATOM   4355  N   GLU A 285      32.338 -15.844  10.599  1.00  1.18           N  
ATOM   4356  CA  GLU A 285      32.090 -15.389   9.232  1.00  1.18           C  
ATOM   4357  C   GLU A 285      31.412 -16.453   8.372  1.00  1.18           C  
ATOM   4358  O   GLU A 285      31.065 -17.532   8.850  1.00  1.18           O  
ATOM   4359  CB  GLU A 285      33.498 -14.995   8.674  1.00  1.18           C  
ATOM   4360  CG  GLU A 285      33.701 -14.144   7.391  1.00  1.18           C  
ATOM   4361  CD  GLU A 285      33.792 -14.918   6.092  1.00  1.18           C  
ATOM   4362  OE1 GLU A 285      34.100 -16.109   6.108  1.00  1.18           O  
ATOM   4363  OE2 GLU A 285      33.551 -14.320   5.081  1.00  1.18           O  
ATOM   4364  H   GLU A 285      33.315 -15.891  10.853  1.00  1.18           H  
ATOM   4365  HA  GLU A 285      31.455 -14.509   9.272  1.00  1.18           H  
ATOM   4366 1HB  GLU A 285      34.070 -14.504   9.441  1.00  1.18           H  
ATOM   4367 2HB  GLU A 285      34.009 -15.892   8.474  1.00  1.18           H  
ATOM   4368 1HG  GLU A 285      32.873 -13.438   7.317  1.00  1.18           H  
ATOM   4369 2HG  GLU A 285      34.615 -13.566   7.512  1.00  1.18           H  
ATOM   4370  N   MET A 286      31.295 -16.144   7.077  1.00  1.18           N  
ATOM   4371  CA  MET A 286      30.600 -16.910   6.042  1.00  1.18           C  
ATOM   4372  C   MET A 286      31.074 -18.322   5.943  1.00  1.18           C  
ATOM   4373  O   MET A 286      30.291 -19.219   5.633  1.00  1.18           O  
ATOM   4374  CB  MET A 286      30.852 -16.283   4.690  1.00  1.18           C  
ATOM   4375  CG  MET A 286      30.255 -14.951   4.513  1.00  1.18           C  
ATOM   4376  SD  MET A 286      30.617 -14.314   2.936  1.00  1.18           S  
ATOM   4377  CE  MET A 286      29.470 -15.358   2.120  1.00  1.18           C  
ATOM   4378  H   MET A 286      31.675 -15.257   6.786  1.00  1.18           H  
ATOM   4379  HA  MET A 286      29.538 -16.931   6.250  1.00  1.18           H  
ATOM   4380 1HB  MET A 286      31.917 -16.212   4.501  1.00  1.18           H  
ATOM   4381 2HB  MET A 286      30.437 -16.932   3.920  1.00  1.18           H  
ATOM   4382 1HG  MET A 286      29.203 -15.050   4.612  1.00  1.18           H  
ATOM   4383 2HG  MET A 286      30.626 -14.260   5.271  1.00  1.18           H  
ATOM   4384 1HE  MET A 286      29.521 -15.199   1.059  1.00  1.18           H  
ATOM   4385 2HE  MET A 286      29.709 -16.380   2.357  1.00  1.18           H  
ATOM   4386 3HE  MET A 286      28.477 -15.144   2.478  1.00  1.18           H  
ATOM   4387  N   HIS A 287      32.347 -18.554   6.224  1.00  1.20           N  
ATOM   4388  CA  HIS A 287      32.835 -19.917   6.154  1.00  1.20           C  
ATOM   4389  C   HIS A 287      32.240 -20.849   7.236  1.00  1.20           C  
ATOM   4390  O   HIS A 287      32.420 -22.063   7.167  1.00  1.20           O  
ATOM   4391  CB  HIS A 287      34.349 -19.946   6.164  1.00  1.20           C  
ATOM   4392  CG  HIS A 287      35.059 -19.448   7.399  1.00  1.20           C  
ATOM   4393  ND1 HIS A 287      35.135 -18.124   7.723  1.00  1.20           N  
ATOM   4394  CD2 HIS A 287      35.788 -20.100   8.330  1.00  1.20           C  
ATOM   4395  CE1 HIS A 287      35.855 -17.982   8.827  1.00  1.20           C  
ATOM   4396  NE2 HIS A 287      36.259 -19.168   9.211  1.00  1.20           N  
ATOM   4397  H   HIS A 287      32.970 -17.764   6.435  1.00  1.20           H  
ATOM   4398  HA  HIS A 287      32.536 -20.336   5.194  1.00  1.20           H  
ATOM   4399 1HB  HIS A 287      34.613 -20.972   6.052  1.00  1.20           H  
ATOM   4400 2HB  HIS A 287      34.733 -19.401   5.301  1.00  1.20           H  
ATOM   4401  HD1 HIS A 287      34.746 -17.343   7.191  1.00  1.20           H  
ATOM   4402  HD2 HIS A 287      36.046 -21.139   8.467  1.00  1.20           H  
ATOM   4403  HE1 HIS A 287      36.027 -16.996   9.257  1.00  1.20           H  
ATOM   4404  N   GLY A 288      31.514 -20.298   8.219  1.00  1.23           N  
ATOM   4405  CA  GLY A 288      30.817 -21.095   9.228  1.00  1.23           C  
ATOM   4406  C   GLY A 288      31.613 -21.559  10.454  1.00  1.23           C  
ATOM   4407  O   GLY A 288      31.091 -22.326  11.265  1.00  1.23           O  
ATOM   4408  H   GLY A 288      31.395 -19.286   8.258  1.00  1.23           H  
ATOM   4409 1HA  GLY A 288      29.963 -20.516   9.564  1.00  1.23           H  
ATOM   4410 2HA  GLY A 288      30.392 -21.970   8.737  1.00  1.23           H  
ATOM   4411  N   TYR A 289      32.856 -21.114  10.612  1.00  1.28           N  
ATOM   4412  CA  TYR A 289      33.676 -21.566  11.741  1.00  1.28           C  
ATOM   4413  C   TYR A 289      34.185 -20.449  12.640  1.00  1.28           C  
ATOM   4414  O   TYR A 289      34.403 -19.322  12.202  1.00  1.28           O  
ATOM   4415  CB  TYR A 289      34.902 -22.317  11.244  1.00  1.28           C  
ATOM   4416  CG  TYR A 289      34.654 -23.573  10.481  1.00  1.28           C  
ATOM   4417  CD1 TYR A 289      34.402 -23.517   9.126  1.00  1.28           C  
ATOM   4418  CD2 TYR A 289      34.703 -24.790  11.128  1.00  1.28           C  
ATOM   4419  CE1 TYR A 289      34.190 -24.666   8.411  1.00  1.28           C  
ATOM   4420  CE2 TYR A 289      34.492 -25.952  10.416  1.00  1.28           C  
ATOM   4421  CZ  TYR A 289      34.233 -25.891   9.059  1.00  1.28           C  
ATOM   4422  OH  TYR A 289      34.016 -27.047   8.346  1.00  1.28           O  
ATOM   4423  H   TYR A 289      33.244 -20.479   9.929  1.00  1.28           H  
ATOM   4424  HA  TYR A 289      33.075 -22.233  12.358  1.00  1.28           H  
ATOM   4425 1HB  TYR A 289      35.475 -21.663  10.631  1.00  1.28           H  
ATOM   4426 2HB  TYR A 289      35.519 -22.570  12.106  1.00  1.28           H  
ATOM   4427  HD1 TYR A 289      34.364 -22.566   8.623  1.00  1.28           H  
ATOM   4428  HD2 TYR A 289      34.911 -24.830  12.199  1.00  1.28           H  
ATOM   4429  HE1 TYR A 289      33.985 -24.608   7.341  1.00  1.28           H  
ATOM   4430  HE2 TYR A 289      34.527 -26.916  10.923  1.00  1.28           H  
ATOM   4431  HH  TYR A 289      33.804 -26.822   7.437  1.00  1.28           H  
ATOM   4432  N   VAL A 290      34.400 -20.788  13.903  1.00  1.35           N  
ATOM   4433  CA  VAL A 290      35.009 -19.887  14.871  1.00  1.35           C  
ATOM   4434  C   VAL A 290      36.263 -20.560  15.393  1.00  1.35           C  
ATOM   4435  O   VAL A 290      36.231 -21.737  15.757  1.00  1.35           O  
ATOM   4436  CB  VAL A 290      34.045 -19.571  16.033  1.00  1.35           C  
ATOM   4437  CG1 VAL A 290      34.717 -18.650  17.072  1.00  1.35           C  
ATOM   4438  CG2 VAL A 290      32.823 -18.897  15.497  1.00  1.35           C  
ATOM   4439  H   VAL A 290      34.162 -21.724  14.198  1.00  1.35           H  
ATOM   4440  HA  VAL A 290      35.286 -18.956  14.375  1.00  1.35           H  
ATOM   4441  HB  VAL A 290      33.770 -20.499  16.532  1.00  1.35           H  
ATOM   4442 1HG1 VAL A 290      34.013 -18.448  17.877  1.00  1.35           H  
ATOM   4443 2HG1 VAL A 290      35.593 -19.117  17.477  1.00  1.35           H  
ATOM   4444 3HG1 VAL A 290      34.998 -17.711  16.601  1.00  1.35           H  
ATOM   4445 1HG2 VAL A 290      32.152 -18.682  16.306  1.00  1.35           H  
ATOM   4446 2HG2 VAL A 290      33.138 -17.982  15.035  1.00  1.35           H  
ATOM   4447 3HG2 VAL A 290      32.322 -19.533  14.771  1.00  1.35           H  
ATOM   4448  N   PHE A 291      37.360 -19.821  15.421  1.00  1.43           N  
ATOM   4449  CA  PHE A 291      38.637 -20.347  15.877  1.00  1.43           C  
ATOM   4450  C   PHE A 291      39.240 -19.440  16.965  1.00  1.43           C  
ATOM   4451  O   PHE A 291      40.072 -18.584  16.654  1.00  1.43           O  
ATOM   4452  CB  PHE A 291      39.617 -20.458  14.716  1.00  1.43           C  
ATOM   4453  CG  PHE A 291      39.177 -21.315  13.544  1.00  1.43           C  
ATOM   4454  CD1 PHE A 291      38.604 -20.731  12.421  1.00  1.43           C  
ATOM   4455  CD2 PHE A 291      39.334 -22.692  13.556  1.00  1.43           C  
ATOM   4456  CE1 PHE A 291      38.221 -21.499  11.340  1.00  1.43           C  
ATOM   4457  CE2 PHE A 291      38.935 -23.464  12.473  1.00  1.43           C  
ATOM   4458  CZ  PHE A 291      38.382 -22.864  11.362  1.00  1.43           C  
ATOM   4459  H   PHE A 291      37.304 -18.866  15.102  1.00  1.43           H  
ATOM   4460  HA  PHE A 291      38.488 -21.348  16.280  1.00  1.43           H  
ATOM   4461 1HB  PHE A 291      39.850 -19.461  14.338  1.00  1.43           H  
ATOM   4462 2HB  PHE A 291      40.537 -20.879  15.097  1.00  1.43           H  
ATOM   4463  HD1 PHE A 291      38.471 -19.648  12.390  1.00  1.43           H  
ATOM   4464  HD2 PHE A 291      39.779 -23.168  14.429  1.00  1.43           H  
ATOM   4465  HE1 PHE A 291      37.786 -21.020  10.465  1.00  1.43           H  
ATOM   4466  HE2 PHE A 291      39.067 -24.545  12.499  1.00  1.43           H  
ATOM   4467  HZ  PHE A 291      38.075 -23.465  10.507  1.00  1.43           H  
ATOM   4468  N   PRO A 292      38.794 -19.545  18.228  1.00  1.48           N  
ATOM   4469  CA  PRO A 292      39.167 -18.667  19.316  1.00  1.48           C  
ATOM   4470  C   PRO A 292      40.676 -18.613  19.437  1.00  1.48           C  
ATOM   4471  O   PRO A 292      41.356 -19.631  19.292  1.00  1.48           O  
ATOM   4472  CB  PRO A 292      38.538 -19.352  20.534  1.00  1.48           C  
ATOM   4473  CG  PRO A 292      37.379 -20.128  19.969  1.00  1.48           C  
ATOM   4474  CD  PRO A 292      37.891 -20.641  18.641  1.00  1.48           C  
ATOM   4475  HA  PRO A 292      38.741 -17.665  19.163  1.00  1.48           H  
ATOM   4476 1HB  PRO A 292      39.284 -19.989  21.034  1.00  1.48           H  
ATOM   4477 2HB  PRO A 292      38.225 -18.590  21.265  1.00  1.48           H  
ATOM   4478 1HG  PRO A 292      37.084 -20.938  20.653  1.00  1.48           H  
ATOM   4479 2HG  PRO A 292      36.509 -19.474  19.858  1.00  1.48           H  
ATOM   4480 1HD  PRO A 292      38.458 -21.571  18.776  1.00  1.48           H  
ATOM   4481 2HD  PRO A 292      37.053 -20.774  17.983  1.00  1.48           H  
ATOM   4482  N   GLY A 293      41.197 -17.424  19.704  1.00  1.50           N  
ATOM   4483  CA  GLY A 293      42.633 -17.199  19.846  1.00  1.50           C  
ATOM   4484  C   GLY A 293      43.286 -16.724  18.545  1.00  1.50           C  
ATOM   4485  O   GLY A 293      44.405 -16.208  18.562  1.00  1.50           O  
ATOM   4486  H   GLY A 293      40.574 -16.634  19.807  1.00  1.50           H  
ATOM   4487 1HA  GLY A 293      42.804 -16.459  20.628  1.00  1.50           H  
ATOM   4488 2HA  GLY A 293      43.111 -18.121  20.173  1.00  1.50           H  
ATOM   4489  N   GLN A 294      42.576 -16.865  17.428  1.00  1.46           N  
ATOM   4490  CA  GLN A 294      43.079 -16.428  16.132  1.00  1.46           C  
ATOM   4491  C   GLN A 294      42.566 -15.029  15.841  1.00  1.46           C  
ATOM   4492  O   GLN A 294      41.774 -14.491  16.614  1.00  1.46           O  
ATOM   4493  CB  GLN A 294      42.684 -17.408  15.031  1.00  1.46           C  
ATOM   4494  CG  GLN A 294      43.286 -18.807  15.233  1.00  1.46           C  
ATOM   4495  CD  GLN A 294      42.952 -19.777  14.111  1.00  1.46           C  
ATOM   4496  OE1 GLN A 294      42.411 -19.375  13.075  1.00  1.46           O  
ATOM   4497  NE2 GLN A 294      43.259 -21.063  14.315  1.00  1.46           N  
ATOM   4498  H   GLN A 294      41.666 -17.329  17.453  1.00  1.46           H  
ATOM   4499  HA  GLN A 294      44.167 -16.386  16.172  1.00  1.46           H  
ATOM   4500 1HB  GLN A 294      41.600 -17.496  14.992  1.00  1.46           H  
ATOM   4501 2HB  GLN A 294      43.017 -17.031  14.067  1.00  1.46           H  
ATOM   4502 1HG  GLN A 294      44.368 -18.718  15.305  1.00  1.46           H  
ATOM   4503 2HG  GLN A 294      42.881 -19.217  16.165  1.00  1.46           H  
ATOM   4504 1HE2 GLN A 294      43.048 -21.767  13.594  1.00  1.46           H  
ATOM   4505 2HE2 GLN A 294      43.688 -21.344  15.173  1.00  1.46           H  
ATOM   4506  N   GLY A 295      43.072 -14.406  14.781  1.00  1.38           N  
ATOM   4507  CA  GLY A 295      42.635 -13.062  14.416  1.00  1.38           C  
ATOM   4508  C   GLY A 295      43.376 -12.546  13.185  1.00  1.38           C  
ATOM   4509  O   GLY A 295      44.078 -13.304  12.508  1.00  1.38           O  
ATOM   4510  H   GLY A 295      43.749 -14.876  14.200  1.00  1.38           H  
ATOM   4511 1HA  GLY A 295      41.560 -13.065  14.222  1.00  1.38           H  
ATOM   4512 2HA  GLY A 295      42.798 -12.383  15.253  1.00  1.38           H  
ATOM   4513  N   HIS A 296      43.231 -11.251  12.917  1.00  1.27           N  
ATOM   4514  CA  HIS A 296      43.836 -10.633  11.734  1.00  1.27           C  
ATOM   4515  C   HIS A 296      44.088  -9.143  12.034  1.00  1.27           C  
ATOM   4516  O   HIS A 296      43.314  -8.547  12.778  1.00  1.27           O  
ATOM   4517  CB  HIS A 296      42.822 -10.743  10.566  1.00  1.27           C  
ATOM   4518  CG  HIS A 296      43.321 -10.516   9.140  1.00  1.27           C  
ATOM   4519  ND1 HIS A 296      43.682  -9.281   8.643  1.00  1.27           N  
ATOM   4520  CD2 HIS A 296      43.462 -11.388   8.110  1.00  1.27           C  
ATOM   4521  CE1 HIS A 296      44.038  -9.403   7.382  1.00  1.27           C  
ATOM   4522  NE2 HIS A 296      43.909 -10.673   7.029  1.00  1.27           N  
ATOM   4523  H   HIS A 296      42.614 -10.724  13.533  1.00  1.27           H  
ATOM   4524  HA  HIS A 296      44.756 -11.150  11.485  1.00  1.27           H  
ATOM   4525 1HB  HIS A 296      42.366 -11.734  10.589  1.00  1.27           H  
ATOM   4526 2HB  HIS A 296      42.018 -10.025  10.740  1.00  1.27           H  
ATOM   4527  HD1 HIS A 296      43.734  -8.393   9.137  1.00  1.27           H  
ATOM   4528  HD2 HIS A 296      43.284 -12.462   8.018  1.00  1.27           H  
ATOM   4529  HE1 HIS A 296      44.360  -8.527   6.820  1.00  1.27           H  
ATOM   4530  N   PRO A 297      45.218  -8.537  11.610  1.00  1.14           N  
ATOM   4531  CA  PRO A 297      45.468  -7.107  11.727  1.00  1.14           C  
ATOM   4532  C   PRO A 297      44.573  -6.370  10.755  1.00  1.14           C  
ATOM   4533  O   PRO A 297      44.436  -6.796   9.603  1.00  1.14           O  
ATOM   4534  CB  PRO A 297      46.948  -6.989  11.374  1.00  1.14           C  
ATOM   4535  CG  PRO A 297      47.232  -8.191  10.483  1.00  1.14           C  
ATOM   4536  CD  PRO A 297      46.322  -9.302  11.001  1.00  1.14           C  
ATOM   4537  HA  PRO A 297      45.275  -6.778  12.757  1.00  1.14           H  
ATOM   4538 1HB  PRO A 297      47.129  -6.031  10.866  1.00  1.14           H  
ATOM   4539 2HB  PRO A 297      47.550  -6.982  12.293  1.00  1.14           H  
ATOM   4540 1HG  PRO A 297      47.023  -7.937   9.432  1.00  1.14           H  
ATOM   4541 2HG  PRO A 297      48.298  -8.461  10.537  1.00  1.14           H  
ATOM   4542 1HD  PRO A 297      45.985  -9.896  10.144  1.00  1.14           H  
ATOM   4543 2HD  PRO A 297      46.836  -9.912  11.759  1.00  1.14           H  
ATOM   4544  N   CYS A 298      43.988  -5.272  11.183  1.00  1.02           N  
ATOM   4545  CA  CYS A 298      43.084  -4.551  10.315  1.00  1.02           C  
ATOM   4546  C   CYS A 298      43.174  -3.018  10.451  1.00  1.02           C  
ATOM   4547  O   CYS A 298      43.502  -2.516  11.526  1.00  1.02           O  
ATOM   4548  CB  CYS A 298      41.686  -5.006  10.662  1.00  1.02           C  
ATOM   4549  SG  CYS A 298      41.328  -6.761  10.397  1.00  1.02           S  
ATOM   4550  H   CYS A 298      44.112  -4.974  12.142  1.00  1.02           H  
ATOM   4551  HA  CYS A 298      43.303  -4.870   9.310  1.00  1.02           H  
ATOM   4552 1HB  CYS A 298      41.579  -4.855  11.707  1.00  1.02           H  
ATOM   4553 2HB  CYS A 298      40.968  -4.414  10.177  1.00  1.02           H  
ATOM   4554  HG  CYS A 298      40.129  -6.747  11.031  1.00  1.02           H  
ATOM   4555  N   PRO A 299      42.862  -2.239   9.392  1.00  0.92           N  
ATOM   4556  CA  PRO A 299      42.782  -0.781   9.399  1.00  0.92           C  
ATOM   4557  C   PRO A 299      41.780  -0.308  10.452  1.00  0.92           C  
ATOM   4558  O   PRO A 299      40.757  -0.968  10.690  1.00  0.92           O  
ATOM   4559  CB  PRO A 299      42.345  -0.481   7.967  1.00  0.92           C  
ATOM   4560  CG  PRO A 299      42.817  -1.638   7.154  1.00  0.92           C  
ATOM   4561  CD  PRO A 299      42.654  -2.834   8.047  1.00  0.92           C  
ATOM   4562  HA  PRO A 299      43.760  -0.336   9.598  1.00  0.92           H  
ATOM   4563 1HB  PRO A 299      41.253  -0.341   7.914  1.00  0.92           H  
ATOM   4564 2HB  PRO A 299      42.834   0.444   7.625  1.00  0.92           H  
ATOM   4565 1HG  PRO A 299      42.223  -1.713   6.233  1.00  0.92           H  
ATOM   4566 2HG  PRO A 299      43.861  -1.477   6.843  1.00  0.92           H  
ATOM   4567 1HD  PRO A 299      41.644  -3.275   7.956  1.00  0.92           H  
ATOM   4568 2HD  PRO A 299      43.450  -3.524   7.758  1.00  0.92           H  
ATOM   4569  N   LEU A 300      42.092   0.828  11.096  1.00  0.83           N  
ATOM   4570  CA  LEU A 300      41.241   1.323  12.182  1.00  0.83           C  
ATOM   4571  C   LEU A 300      40.484   2.584  11.795  1.00  0.83           C  
ATOM   4572  O   LEU A 300      41.086   3.576  11.369  1.00  0.83           O  
ATOM   4573  CB  LEU A 300      42.075   1.607  13.434  1.00  0.83           C  
ATOM   4574  CG  LEU A 300      41.284   2.075  14.639  1.00  0.83           C  
ATOM   4575  CD1 LEU A 300      40.411   0.937  15.057  1.00  0.83           C  
ATOM   4576  CD2 LEU A 300      42.224   2.477  15.755  1.00  0.83           C  
ATOM   4577  H   LEU A 300      42.919   1.367  10.812  1.00  0.83           H  
ATOM   4578  HA  LEU A 300      40.509   0.556  12.425  1.00  0.83           H  
ATOM   4579 1HB  LEU A 300      42.608   0.695  13.713  1.00  0.83           H  
ATOM   4580 2HB  LEU A 300      42.823   2.371  13.198  1.00  0.83           H  
ATOM   4581  HG  LEU A 300      40.649   2.918  14.371  1.00  0.83           H  
ATOM   4582 1HD1 LEU A 300      39.825   1.186  15.901  1.00  0.83           H  
ATOM   4583 2HD1 LEU A 300      39.757   0.667  14.237  1.00  0.83           H  
ATOM   4584 3HD1 LEU A 300      41.045   0.114  15.307  1.00  0.83           H  
ATOM   4585 1HD2 LEU A 300      41.652   2.793  16.627  1.00  0.83           H  
ATOM   4586 2HD2 LEU A 300      42.855   1.634  16.022  1.00  0.83           H  
ATOM   4587 3HD2 LEU A 300      42.859   3.303  15.418  1.00  0.83           H  
ATOM   4588  N   TYR A 301      39.168   2.543  11.949  1.00  0.76           N  
ATOM   4589  CA  TYR A 301      38.313   3.650  11.572  1.00  0.76           C  
ATOM   4590  C   TYR A 301      37.928   4.489  12.803  1.00  0.76           C  
ATOM   4591  O   TYR A 301      37.522   3.943  13.833  1.00  0.76           O  
ATOM   4592  CB  TYR A 301      37.059   3.060  10.927  1.00  0.76           C  
ATOM   4593  CG  TYR A 301      37.287   2.261   9.617  1.00  0.76           C  
ATOM   4594  CD1 TYR A 301      37.625   0.908   9.678  1.00  0.76           C  
ATOM   4595  CD2 TYR A 301      37.122   2.849   8.388  1.00  0.76           C  
ATOM   4596  CE1 TYR A 301      37.798   0.174   8.507  1.00  0.76           C  
ATOM   4597  CE2 TYR A 301      37.279   2.119   7.214  1.00  0.76           C  
ATOM   4598  CZ  TYR A 301      37.615   0.784   7.276  1.00  0.76           C  
ATOM   4599  OH  TYR A 301      37.768   0.064   6.122  1.00  0.76           O  
ATOM   4600  H   TYR A 301      38.717   1.714  12.334  1.00  0.76           H  
ATOM   4601  HA  TYR A 301      38.836   4.291  10.873  1.00  0.76           H  
ATOM   4602 1HB  TYR A 301      36.551   2.413  11.635  1.00  0.76           H  
ATOM   4603 2HB  TYR A 301      36.389   3.855  10.711  1.00  0.76           H  
ATOM   4604  HD1 TYR A 301      37.758   0.425  10.650  1.00  0.76           H  
ATOM   4605  HD2 TYR A 301      36.869   3.868   8.334  1.00  0.76           H  
ATOM   4606  HE1 TYR A 301      38.068  -0.873   8.558  1.00  0.76           H  
ATOM   4607  HE2 TYR A 301      37.136   2.606   6.247  1.00  0.76           H  
ATOM   4608  HH  TYR A 301      37.949  -0.856   6.341  1.00  0.76           H  
ATOM   4609  N   THR A 302      37.984   5.815  12.672  1.00  0.71           N  
ATOM   4610  CA  THR A 302      37.597   6.721  13.757  1.00  0.71           C  
ATOM   4611  C   THR A 302      36.264   7.355  13.418  1.00  0.71           C  
ATOM   4612  O   THR A 302      36.131   7.949  12.349  1.00  0.71           O  
ATOM   4613  CB  THR A 302      38.600   7.889  13.937  1.00  0.71           C  
ATOM   4614  OG1 THR A 302      39.911   7.409  14.234  1.00  0.71           O  
ATOM   4615  CG2 THR A 302      38.123   8.796  15.082  1.00  0.71           C  
ATOM   4616  H   THR A 302      38.319   6.207  11.798  1.00  0.71           H  
ATOM   4617  HA  THR A 302      37.493   6.165  14.690  1.00  0.71           H  
ATOM   4618  HB  THR A 302      38.644   8.467  13.012  1.00  0.71           H  
ATOM   4619  HG1 THR A 302      39.994   7.223  15.188  1.00  0.71           H  
ATOM   4620 1HG2 THR A 302      38.820   9.621  15.204  1.00  0.71           H  
ATOM   4621 2HG2 THR A 302      37.135   9.196  14.857  1.00  0.71           H  
ATOM   4622 3HG2 THR A 302      38.075   8.220  16.008  1.00  0.71           H  
ATOM   4623  N   VAL A 303      35.292   7.263  14.323  1.00  0.68           N  
ATOM   4624  CA  VAL A 303      33.987   7.865  14.087  1.00  0.68           C  
ATOM   4625  C   VAL A 303      33.963   9.296  14.614  1.00  0.68           C  
ATOM   4626  O   VAL A 303      34.237   9.532  15.790  1.00  0.68           O  
ATOM   4627  CB  VAL A 303      32.882   7.043  14.795  1.00  0.68           C  
ATOM   4628  CG1 VAL A 303      31.506   7.708  14.591  1.00  0.68           C  
ATOM   4629  CG2 VAL A 303      32.875   5.611  14.246  1.00  0.68           C  
ATOM   4630  H   VAL A 303      35.449   6.761  15.198  1.00  0.68           H  
ATOM   4631  HA  VAL A 303      33.789   7.880  13.014  1.00  0.68           H  
ATOM   4632  HB  VAL A 303      33.087   7.022  15.871  1.00  0.68           H  
ATOM   4633 1HG1 VAL A 303      30.747   7.135  15.108  1.00  0.68           H  
ATOM   4634 2HG1 VAL A 303      31.531   8.715  14.992  1.00  0.68           H  
ATOM   4635 3HG1 VAL A 303      31.267   7.752  13.524  1.00  0.68           H  
ATOM   4636 1HG2 VAL A 303      32.108   5.029  14.751  1.00  0.68           H  
ATOM   4637 2HG2 VAL A 303      32.668   5.634  13.177  1.00  0.68           H  
ATOM   4638 3HG2 VAL A 303      33.852   5.152  14.421  1.00  0.68           H  
ATOM   4639  N   ASN A 304      33.648  10.244  13.736  1.00  0.66           N  
ATOM   4640  CA  ASN A 304      33.574  11.652  14.094  1.00  0.66           C  
ATOM   4641  C   ASN A 304      32.119  12.101  14.247  1.00  0.66           C  
ATOM   4642  O   ASN A 304      31.811  13.036  15.000  1.00  0.66           O  
ATOM   4643  CB  ASN A 304      34.298  12.508  13.069  1.00  0.66           C  
ATOM   4644  CG  ASN A 304      35.811  12.278  13.044  1.00  0.66           C  
ATOM   4645  OD1 ASN A 304      36.439  12.027  14.077  1.00  0.66           O  
ATOM   4646  ND2 ASN A 304      36.409  12.398  11.885  1.00  0.66           N  
ATOM   4647  H   ASN A 304      33.432   9.971  12.787  1.00  0.66           H  
ATOM   4648  HA  ASN A 304      34.056  11.790  15.063  1.00  0.66           H  
ATOM   4649 1HB  ASN A 304      33.892  12.292  12.077  1.00  0.66           H  
ATOM   4650 2HB  ASN A 304      34.104  13.560  13.274  1.00  0.66           H  
ATOM   4651 1HD2 ASN A 304      37.403  12.278  11.826  1.00  0.66           H  
ATOM   4652 2HD2 ASN A 304      35.883  12.628  11.068  1.00  0.66           H  
ATOM   4653  N   ALA A 305      31.208  11.406  13.559  1.00  0.66           N  
ATOM   4654  CA  ALA A 305      29.790  11.758  13.641  1.00  0.66           C  
ATOM   4655  C   ALA A 305      28.889  10.548  13.420  1.00  0.66           C  
ATOM   4656  O   ALA A 305      29.225   9.631  12.671  1.00  0.66           O  
ATOM   4657  CB  ALA A 305      29.441  12.832  12.635  1.00  0.66           C  
ATOM   4658  H   ALA A 305      31.516  10.659  12.938  1.00  0.66           H  
ATOM   4659  HA  ALA A 305      29.596  12.161  14.618  1.00  0.66           H  
ATOM   4660 1HB  ALA A 305      28.396  13.087  12.750  1.00  0.66           H  
ATOM   4661 2HB  ALA A 305      30.054  13.711  12.820  1.00  0.66           H  
ATOM   4662 3HB  ALA A 305      29.618  12.473  11.625  1.00  0.66           H  
ATOM   4663  N   ILE A 306      27.724  10.552  14.066  1.00  0.68           N  
ATOM   4664  CA  ILE A 306      26.727   9.513  13.821  1.00  0.68           C  
ATOM   4665  C   ILE A 306      25.394  10.154  13.523  1.00  0.68           C  
ATOM   4666  O   ILE A 306      24.876  10.938  14.325  1.00  0.68           O  
ATOM   4667  CB  ILE A 306      26.530   8.538  15.000  1.00  0.68           C  
ATOM   4668  CG1 ILE A 306      27.795   7.855  15.350  1.00  0.68           C  
ATOM   4669  CG2 ILE A 306      25.471   7.474  14.625  1.00  0.68           C  
ATOM   4670  CD1 ILE A 306      27.688   7.030  16.602  1.00  0.68           C  
ATOM   4671  H   ILE A 306      27.516  11.325  14.697  1.00  0.68           H  
ATOM   4672  HA  ILE A 306      27.027   8.936  12.951  1.00  0.68           H  
ATOM   4673  HB  ILE A 306      26.197   9.083  15.866  1.00  0.68           H  
ATOM   4674 1HG1 ILE A 306      28.076   7.237  14.521  1.00  0.68           H  
ATOM   4675 2HG1 ILE A 306      28.559   8.582  15.492  1.00  0.68           H  
ATOM   4676 1HG2 ILE A 306      25.327   6.792  15.458  1.00  0.68           H  
ATOM   4677 2HG2 ILE A 306      24.526   7.955  14.391  1.00  0.68           H  
ATOM   4678 3HG2 ILE A 306      25.815   6.912  13.750  1.00  0.68           H  
ATOM   4679 1HD1 ILE A 306      28.642   6.552  16.797  1.00  0.68           H  
ATOM   4680 2HD1 ILE A 306      27.421   7.667  17.439  1.00  0.68           H  
ATOM   4681 3HD1 ILE A 306      26.922   6.273  16.475  1.00  0.68           H  
ATOM   4682  N   THR A 307      24.818   9.815  12.390  1.00  0.71           N  
ATOM   4683  CA  THR A 307      23.535  10.391  12.048  1.00  0.71           C  
ATOM   4684  C   THR A 307      22.515   9.276  11.950  1.00  0.71           C  
ATOM   4685  O   THR A 307      22.828   8.157  11.536  1.00  0.71           O  
ATOM   4686  CB  THR A 307      23.632  11.202  10.748  1.00  0.71           C  
ATOM   4687  OG1 THR A 307      22.410  11.834  10.486  1.00  0.71           O  
ATOM   4688  CG2 THR A 307      23.984  10.348   9.639  1.00  0.71           C  
ATOM   4689  H   THR A 307      25.284   9.159  11.762  1.00  0.71           H  
ATOM   4690  HA  THR A 307      23.221  11.061  12.839  1.00  0.71           H  
ATOM   4691  HB  THR A 307      24.397  11.958  10.859  1.00  0.71           H  
ATOM   4692  HG1 THR A 307      21.760  11.185  10.142  1.00  0.71           H  
ATOM   4693 1HG2 THR A 307      24.063  10.933   8.728  1.00  0.71           H  
ATOM   4694 2HG2 THR A 307      24.943   9.898   9.875  1.00  0.71           H  
ATOM   4695 3HG2 THR A 307      23.220   9.579   9.514  1.00  0.71           H  
ATOM   4696  N   TYR A 308      21.290   9.549  12.358  1.00  0.75           N  
ATOM   4697  CA  TYR A 308      20.306   8.483  12.297  1.00  0.75           C  
ATOM   4698  C   TYR A 308      18.853   8.922  12.188  1.00  0.75           C  
ATOM   4699  O   TYR A 308      18.479  10.054  12.517  1.00  0.75           O  
ATOM   4700  CB  TYR A 308      20.529   7.556  13.514  1.00  0.75           C  
ATOM   4701  CG  TYR A 308      20.378   8.195  14.885  1.00  0.75           C  
ATOM   4702  CD1 TYR A 308      19.195   8.067  15.582  1.00  0.75           C  
ATOM   4703  CD2 TYR A 308      21.438   8.917  15.445  1.00  0.75           C  
ATOM   4704  CE1 TYR A 308      19.051   8.644  16.820  1.00  0.75           C  
ATOM   4705  CE2 TYR A 308      21.289   9.491  16.683  1.00  0.75           C  
ATOM   4706  CZ  TYR A 308      20.103   9.358  17.372  1.00  0.75           C  
ATOM   4707  OH  TYR A 308      19.955   9.938  18.615  1.00  0.75           O  
ATOM   4708  H   TYR A 308      21.072  10.483  12.705  1.00  0.75           H  
ATOM   4709  HA  TYR A 308      20.511   7.904  11.398  1.00  0.75           H  
ATOM   4710 1HB  TYR A 308      19.820   6.727  13.458  1.00  0.75           H  
ATOM   4711 2HB  TYR A 308      21.519   7.117  13.461  1.00  0.75           H  
ATOM   4712  HD1 TYR A 308      18.379   7.504  15.156  1.00  0.75           H  
ATOM   4713  HD2 TYR A 308      22.380   9.031  14.907  1.00  0.75           H  
ATOM   4714  HE1 TYR A 308      18.112   8.535  17.363  1.00  0.75           H  
ATOM   4715  HE2 TYR A 308      22.094  10.047  17.115  1.00  0.75           H  
ATOM   4716  HH  TYR A 308      19.051   9.800  18.925  1.00  0.75           H  
ATOM   4717  N   ARG A 309      18.020   7.984  11.739  1.00  0.80           N  
ATOM   4718  CA  ARG A 309      16.575   8.179  11.662  1.00  0.80           C  
ATOM   4719  C   ARG A 309      15.972   7.994  13.063  1.00  0.80           C  
ATOM   4720  O   ARG A 309      16.474   7.187  13.847  1.00  0.80           O  
ATOM   4721  CB  ARG A 309      15.955   7.230  10.661  1.00  0.80           C  
ATOM   4722  CG  ARG A 309      14.531   7.545  10.322  1.00  0.80           C  
ATOM   4723  CD  ARG A 309      14.007   6.672   9.281  1.00  0.80           C  
ATOM   4724  NE  ARG A 309      12.738   7.151   8.795  1.00  0.80           N  
ATOM   4725  CZ  ARG A 309      12.087   6.645   7.737  1.00  0.80           C  
ATOM   4726  NH1 ARG A 309      12.590   5.628   7.064  1.00  0.80           N  
ATOM   4727  NH2 ARG A 309      10.937   7.181   7.363  1.00  0.80           N  
ATOM   4728  H   ARG A 309      18.418   7.096  11.424  1.00  0.80           H  
ATOM   4729  HA  ARG A 309      16.374   9.190  11.316  1.00  0.80           H  
ATOM   4730 1HB  ARG A 309      16.531   7.246   9.732  1.00  0.80           H  
ATOM   4731 2HB  ARG A 309      15.987   6.213  11.046  1.00  0.80           H  
ATOM   4732 1HG  ARG A 309      13.903   7.432  11.197  1.00  0.80           H  
ATOM   4733 2HG  ARG A 309      14.477   8.574   9.963  1.00  0.80           H  
ATOM   4734 1HD  ARG A 309      14.707   6.588   8.451  1.00  0.80           H  
ATOM   4735 2HD  ARG A 309      13.842   5.691   9.711  1.00  0.80           H  
ATOM   4736  HE  ARG A 309      12.320   7.943   9.278  1.00  0.80           H  
ATOM   4737 1HH1 ARG A 309      13.487   5.181   7.348  1.00  0.80           H  
ATOM   4738 2HH1 ARG A 309      12.100   5.276   6.263  1.00  0.80           H  
ATOM   4739 1HH2 ARG A 309      10.555   7.965   7.878  1.00  0.80           H  
ATOM   4740 2HH2 ARG A 309      10.441   6.812   6.566  1.00  0.80           H  
ATOM   4741  N   ASN A 310      14.884   8.704  13.393  1.00  0.83           N  
ATOM   4742  CA  ASN A 310      14.294   8.618  14.742  1.00  0.83           C  
ATOM   4743  C   ASN A 310      14.166   7.206  15.306  1.00  0.83           C  
ATOM   4744  O   ASN A 310      14.432   6.987  16.489  1.00  0.83           O  
ATOM   4745  CB  ASN A 310      12.913   9.250  14.757  1.00  0.83           C  
ATOM   4746  CG  ASN A 310      12.901  10.766  14.717  1.00  0.83           C  
ATOM   4747  OD1 ASN A 310      13.887  11.448  15.026  1.00  0.83           O  
ATOM   4748  ND2 ASN A 310      11.772  11.315  14.332  1.00  0.83           N  
ATOM   4749  H   ASN A 310      14.473   9.347  12.706  1.00  0.83           H  
ATOM   4750  HA  ASN A 310      14.938   9.164  15.428  1.00  0.83           H  
ATOM   4751 1HB  ASN A 310      12.355   8.883  13.893  1.00  0.83           H  
ATOM   4752 2HB  ASN A 310      12.384   8.916  15.649  1.00  0.83           H  
ATOM   4753 1HD2 ASN A 310      11.694  12.309  14.274  1.00  0.83           H  
ATOM   4754 2HD2 ASN A 310      10.996  10.738  14.080  1.00  0.83           H  
ATOM   4755  N   ASN A 311      13.753   6.243  14.492  1.00  0.85           N  
ATOM   4756  CA  ASN A 311      13.580   4.876  14.974  1.00  0.85           C  
ATOM   4757  C   ASN A 311      14.349   3.926  14.068  1.00  0.85           C  
ATOM   4758  O   ASN A 311      13.838   2.895  13.612  1.00  0.85           O  
ATOM   4759  CB  ASN A 311      12.115   4.523  15.135  1.00  0.85           C  
ATOM   4760  CG  ASN A 311      11.459   5.405  16.212  1.00  0.85           C  
ATOM   4761  OD1 ASN A 311      11.674   5.188  17.426  1.00  0.85           O  
ATOM   4762  ND2 ASN A 311      10.660   6.369  15.786  1.00  0.85           N  
ATOM   4763  H   ASN A 311      13.557   6.461  13.524  1.00  0.85           H  
ATOM   4764  HA  ASN A 311      14.038   4.795  15.964  1.00  0.85           H  
ATOM   4765 1HB  ASN A 311      11.596   4.669  14.185  1.00  0.85           H  
ATOM   4766 2HB  ASN A 311      12.008   3.471  15.412  1.00  0.85           H  
ATOM   4767 1HD2 ASN A 311      10.199   6.966  16.447  1.00  0.85           H  
ATOM   4768 2HD2 ASN A 311      10.506   6.502  14.807  1.00  0.85           H  
ATOM   4769  N   ALA A 312      15.606   4.298  13.844  1.00  0.85           N  
ATOM   4770  CA  ALA A 312      16.552   3.614  12.977  1.00  0.85           C  
ATOM   4771  C   ALA A 312      16.775   2.151  13.324  1.00  0.85           C  
ATOM   4772  O   ALA A 312      16.685   1.749  14.484  1.00  0.85           O  
ATOM   4773  CB  ALA A 312      17.885   4.320  13.059  1.00  0.85           C  
ATOM   4774  H   ALA A 312      15.922   5.182  14.253  1.00  0.85           H  
ATOM   4775  HA  ALA A 312      16.168   3.664  11.962  1.00  0.85           H  
ATOM   4776 1HB  ALA A 312      18.579   3.845  12.397  1.00  0.85           H  
ATOM   4777 2HB  ALA A 312      17.766   5.349  12.773  1.00  0.85           H  
ATOM   4778 3HB  ALA A 312      18.266   4.276  14.069  1.00  0.85           H  
ATOM   4779  N   ILE A 313      17.042   1.361  12.288  1.00  0.85           N  
ATOM   4780  CA  ILE A 313      17.331  -0.066  12.389  1.00  0.85           C  
ATOM   4781  C   ILE A 313      18.745  -0.445  11.947  1.00  0.85           C  
ATOM   4782  O   ILE A 313      19.201  -0.030  10.881  1.00  0.85           O  
ATOM   4783  CB  ILE A 313      16.347  -0.891  11.524  1.00  0.85           C  
ATOM   4784  CG1 ILE A 313      14.909  -0.759  12.020  1.00  0.85           C  
ATOM   4785  CG2 ILE A 313      16.756  -2.346  11.450  1.00  0.85           C  
ATOM   4786  CD1 ILE A 313      13.875  -1.383  11.065  1.00  0.85           C  
ATOM   4787  H   ILE A 313      17.060   1.785  11.367  1.00  0.85           H  
ATOM   4788  HA  ILE A 313      17.212  -0.363  13.430  1.00  0.85           H  
ATOM   4789  HB  ILE A 313      16.367  -0.473  10.537  1.00  0.85           H  
ATOM   4790 1HG1 ILE A 313      14.831  -1.253  12.978  1.00  0.85           H  
ATOM   4791 2HG1 ILE A 313      14.670   0.295  12.156  1.00  0.85           H  
ATOM   4792 1HG2 ILE A 313      16.055  -2.852  10.801  1.00  0.85           H  
ATOM   4793 2HG2 ILE A 313      17.755  -2.439  11.036  1.00  0.85           H  
ATOM   4794 3HG2 ILE A 313      16.732  -2.790  12.448  1.00  0.85           H  
ATOM   4795 1HD1 ILE A 313      12.880  -1.265  11.487  1.00  0.85           H  
ATOM   4796 2HD1 ILE A 313      13.917  -0.883  10.099  1.00  0.85           H  
ATOM   4797 3HD1 ILE A 313      14.087  -2.446  10.934  1.00  0.85           H  
ATOM   4798  N   LEU A 314      19.419  -1.249  12.770  1.00  0.85           N  
ATOM   4799  CA  LEU A 314      20.718  -1.841  12.471  1.00  0.85           C  
ATOM   4800  C   LEU A 314      20.580  -3.308  12.074  1.00  0.85           C  
ATOM   4801  O   LEU A 314      20.269  -4.129  12.928  1.00  0.85           O  
ATOM   4802  CB  LEU A 314      21.613  -1.831  13.730  1.00  0.85           C  
ATOM   4803  CG  LEU A 314      22.944  -2.583  13.593  1.00  0.85           C  
ATOM   4804  CD1 LEU A 314      23.703  -1.964  12.576  1.00  0.85           C  
ATOM   4805  CD2 LEU A 314      23.732  -2.600  14.880  1.00  0.85           C  
ATOM   4806  H   LEU A 314      18.989  -1.486  13.655  1.00  0.85           H  
ATOM   4807  HA  LEU A 314      21.196  -1.270  11.680  1.00  0.85           H  
ATOM   4808 1HB  LEU A 314      21.853  -0.809  13.965  1.00  0.85           H  
ATOM   4809 2HB  LEU A 314      21.058  -2.258  14.564  1.00  0.85           H  
ATOM   4810  HG  LEU A 314      22.735  -3.611  13.294  1.00  0.85           H  
ATOM   4811 1HD1 LEU A 314      24.631  -2.518  12.454  1.00  0.85           H  
ATOM   4812 2HD1 LEU A 314      23.124  -1.998  11.664  1.00  0.85           H  
ATOM   4813 3HD1 LEU A 314      23.922  -0.930  12.842  1.00  0.85           H  
ATOM   4814 1HD2 LEU A 314      24.661  -3.154  14.726  1.00  0.85           H  
ATOM   4815 2HD2 LEU A 314      23.968  -1.591  15.149  1.00  0.85           H  
ATOM   4816 3HD2 LEU A 314      23.153  -3.077  15.671  1.00  0.85           H  
ATOM   4817  N   PRO A 315      20.694  -3.695  10.811  1.00  0.87           N  
ATOM   4818  CA  PRO A 315      20.716  -5.072  10.414  1.00  0.87           C  
ATOM   4819  C   PRO A 315      21.929  -5.714  11.094  1.00  0.87           C  
ATOM   4820  O   PRO A 315      22.979  -5.075  11.163  1.00  0.87           O  
ATOM   4821  CB  PRO A 315      20.797  -4.959   8.872  1.00  0.87           C  
ATOM   4822  CG  PRO A 315      20.243  -3.606   8.567  1.00  0.87           C  
ATOM   4823  CD  PRO A 315      20.720  -2.755   9.708  1.00  0.87           C  
ATOM   4824  HA  PRO A 315      19.795  -5.560  10.741  1.00  0.87           H  
ATOM   4825 1HB  PRO A 315      21.823  -4.991   8.540  1.00  0.87           H  
ATOM   4826 2HB  PRO A 315      20.261  -5.788   8.388  1.00  0.87           H  
ATOM   4827 1HG  PRO A 315      20.597  -3.259   7.589  1.00  0.87           H  
ATOM   4828 2HG  PRO A 315      19.150  -3.655   8.511  1.00  0.87           H  
ATOM   4829 1HD  PRO A 315      21.738  -2.441   9.527  1.00  0.87           H  
ATOM   4830 2HD  PRO A 315      20.036  -1.939   9.839  1.00  0.87           H  
ATOM   4831  N   VAL A 316      21.824  -6.962  11.535  1.00  0.92           N  
ATOM   4832  CA  VAL A 316      22.968  -7.686  12.101  1.00  0.92           C  
ATOM   4833  C   VAL A 316      23.102  -9.022  11.424  1.00  0.92           C  
ATOM   4834  O   VAL A 316      22.106  -9.733  11.284  1.00  0.92           O  
ATOM   4835  CB  VAL A 316      22.758  -7.957  13.593  1.00  0.92           C  
ATOM   4836  CG1 VAL A 316      21.477  -8.767  13.788  1.00  0.92           C  
ATOM   4837  CG2 VAL A 316      23.927  -8.761  14.150  1.00  0.92           C  
ATOM   4838  H   VAL A 316      20.935  -7.433  11.480  1.00  0.92           H  
ATOM   4839  HA  VAL A 316      23.876  -7.107  11.947  1.00  0.92           H  
ATOM   4840  HB  VAL A 316      22.664  -7.009  14.122  1.00  0.92           H  
ATOM   4841 1HG1 VAL A 316      21.319  -8.964  14.847  1.00  0.92           H  
ATOM   4842 2HG1 VAL A 316      20.633  -8.209  13.397  1.00  0.92           H  
ATOM   4843 3HG1 VAL A 316      21.562  -9.712  13.262  1.00  0.92           H  
ATOM   4844 1HG2 VAL A 316      23.759  -8.955  15.202  1.00  0.92           H  
ATOM   4845 2HG2 VAL A 316      24.006  -9.711  13.633  1.00  0.92           H  
ATOM   4846 3HG2 VAL A 316      24.857  -8.204  14.020  1.00  0.92           H  
ATOM   4847  N   SER A 317      24.303  -9.415  11.046  1.00  1.02           N  
ATOM   4848  CA  SER A 317      24.380 -10.723  10.430  1.00  1.02           C  
ATOM   4849  C   SER A 317      25.014 -11.694  11.385  1.00  1.02           C  
ATOM   4850  O   SER A 317      25.867 -11.331  12.194  1.00  1.02           O  
ATOM   4851  CB  SER A 317      25.202 -10.713   9.146  1.00  1.02           C  
ATOM   4852  OG  SER A 317      26.556 -10.502   9.406  1.00  1.02           O  
ATOM   4853  H   SER A 317      25.104  -8.804  11.162  1.00  1.02           H  
ATOM   4854  HA  SER A 317      23.379 -11.065  10.192  1.00  1.02           H  
ATOM   4855 1HB  SER A 317      25.052 -11.635   8.585  1.00  1.02           H  
ATOM   4856 2HB  SER A 317      24.877  -9.917   8.540  1.00  1.02           H  
ATOM   4857  HG  SER A 317      26.939 -10.167   8.581  1.00  1.02           H  
ATOM   4858  N   ASN A 318      24.683 -12.953  11.196  1.00  1.14           N  
ATOM   4859  CA  ASN A 318      25.362 -14.027  11.906  1.00  1.14           C  
ATOM   4860  C   ASN A 318      25.600 -15.213  11.003  1.00  1.14           C  
ATOM   4861  O   ASN A 318      24.994 -16.264  11.200  1.00  1.14           O  
ATOM   4862  CB  ASN A 318      24.635 -14.461  13.153  1.00  1.14           C  
ATOM   4863  CG  ASN A 318      25.412 -15.550  13.886  1.00  1.14           C  
ATOM   4864  OD1 ASN A 318      26.155 -16.362  13.283  1.00  1.14           O  
ATOM   4865  ND2 ASN A 318      25.282 -15.571  15.184  1.00  1.14           N  
ATOM   4866  H   ASN A 318      23.935 -13.146  10.530  1.00  1.14           H  
ATOM   4867  HA  ASN A 318      26.311 -13.661  12.262  1.00  1.14           H  
ATOM   4868 1HB  ASN A 318      24.523 -13.601  13.820  1.00  1.14           H  
ATOM   4869 2HB  ASN A 318      23.640 -14.830  12.938  1.00  1.14           H  
ATOM   4870 1HD2 ASN A 318      25.771 -16.259  15.726  1.00  1.14           H  
ATOM   4871 2HD2 ASN A 318      24.696 -14.901  15.645  1.00  1.14           H  
ATOM   4872  N   PRO A 319      26.577 -15.123  10.103  1.00  1.27           N  
ATOM   4873  CA  PRO A 319      26.954 -16.122   9.142  1.00  1.27           C  
ATOM   4874  C   PRO A 319      27.607 -17.391   9.674  1.00  1.27           C  
ATOM   4875  O   PRO A 319      28.032 -18.230   8.883  1.00  1.27           O  
ATOM   4876  CB  PRO A 319      27.925 -15.340   8.263  1.00  1.27           C  
ATOM   4877  CG  PRO A 319      28.456 -14.259   9.115  1.00  1.27           C  
ATOM   4878  CD  PRO A 319      27.284 -13.829   9.873  1.00  1.27           C  
ATOM   4879  HA  PRO A 319      26.071 -16.391   8.571  1.00  1.27           H  
ATOM   4880 1HB  PRO A 319      28.682 -16.007   7.963  1.00  1.27           H  
ATOM   4881 2HB  PRO A 319      27.417 -14.983   7.353  1.00  1.27           H  
ATOM   4882 1HG  PRO A 319      29.227 -14.653   9.782  1.00  1.27           H  
ATOM   4883 2HG  PRO A 319      28.911 -13.464   8.511  1.00  1.27           H  
ATOM   4884 1HD  PRO A 319      27.602 -13.291  10.725  1.00  1.27           H  
ATOM   4885 2HD  PRO A 319      26.681 -13.206   9.223  1.00  1.27           H  
ATOM   4886  N   GLY A 320      27.661 -17.597  10.990  1.00  1.37           N  
ATOM   4887  CA  GLY A 320      28.373 -18.760  11.525  1.00  1.37           C  
ATOM   4888  C   GLY A 320      27.653 -20.123  11.393  1.00  1.37           C  
ATOM   4889  O   GLY A 320      27.502 -20.852  12.381  1.00  1.37           O  
ATOM   4890  H   GLY A 320      27.222 -16.952  11.648  1.00  1.37           H  
ATOM   4891 1HA  GLY A 320      29.347 -18.814  11.039  1.00  1.37           H  
ATOM   4892 2HA  GLY A 320      28.583 -18.570  12.577  1.00  1.37           H  
ATOM   4893  N   LEU A 321      27.138 -20.432  10.193  1.00  1.40           N  
ATOM   4894  CA  LEU A 321      26.526 -21.729   9.892  1.00  1.40           C  
ATOM   4895  C   LEU A 321      26.526 -22.073   8.386  1.00  1.40           C  
ATOM   4896  O   LEU A 321      27.376 -22.831   7.911  1.00  1.40           O  
ATOM   4897  CB  LEU A 321      25.097 -21.746  10.446  1.00  1.40           C  
ATOM   4898  CG  LEU A 321      24.275 -23.014  10.202  1.00  1.40           C  
ATOM   4899  CD1 LEU A 321      24.932 -24.201  10.852  1.00  1.40           C  
ATOM   4900  CD2 LEU A 321      22.905 -22.795  10.737  1.00  1.40           C  
ATOM   4901  H   LEU A 321      27.289 -19.758   9.452  1.00  1.40           H  
ATOM   4902  HA  LEU A 321      27.100 -22.498  10.406  1.00  1.40           H  
ATOM   4903 1HB  LEU A 321      25.150 -21.610  11.522  1.00  1.40           H  
ATOM   4904 2HB  LEU A 321      24.544 -20.902  10.039  1.00  1.40           H  
ATOM   4905  HG  LEU A 321      24.217 -23.216   9.158  1.00  1.40           H  
ATOM   4906 1HD1 LEU A 321      24.334 -25.092  10.661  1.00  1.40           H  
ATOM   4907 2HD1 LEU A 321      25.929 -24.336  10.434  1.00  1.40           H  
ATOM   4908 3HD1 LEU A 321      25.001 -24.038  11.910  1.00  1.40           H  
ATOM   4909 1HD2 LEU A 321      22.313 -23.685  10.557  1.00  1.40           H  
ATOM   4910 2HD2 LEU A 321      22.962 -22.601  11.810  1.00  1.40           H  
ATOM   4911 3HD2 LEU A 321      22.446 -21.942  10.235  1.00  1.40           H  
ATOM   4912  N   CYS A 322      25.535 -21.510   7.671  1.00  1.36           N  
ATOM   4913  CA  CYS A 322      25.286 -21.619   6.221  1.00  1.36           C  
ATOM   4914  C   CYS A 322      24.088 -20.719   5.905  1.00  1.36           C  
ATOM   4915  O   CYS A 322      23.380 -20.335   6.836  1.00  1.36           O  
ATOM   4916  CB  CYS A 322      24.932 -23.036   5.783  1.00  1.36           C  
ATOM   4917  SG  CYS A 322      23.388 -23.637   6.460  1.00  1.36           S  
ATOM   4918  H   CYS A 322      24.899 -20.922   8.184  1.00  1.36           H  
ATOM   4919  HA  CYS A 322      26.160 -21.268   5.670  1.00  1.36           H  
ATOM   4920 1HB  CYS A 322      24.849 -23.059   4.701  1.00  1.36           H  
ATOM   4921 2HB  CYS A 322      25.715 -23.731   6.062  1.00  1.36           H  
ATOM   4922  HG  CYS A 322      23.273 -24.746   5.703  1.00  1.36           H  
ATOM   4923  N   THR A 323      23.808 -20.447   4.614  1.00  1.27           N  
ATOM   4924  CA  THR A 323      22.607 -19.732   4.103  1.00  1.27           C  
ATOM   4925  C   THR A 323      22.534 -18.267   4.527  1.00  1.27           C  
ATOM   4926  O   THR A 323      22.492 -17.338   3.699  1.00  1.27           O  
ATOM   4927  CB  THR A 323      21.275 -20.369   4.583  1.00  1.27           C  
ATOM   4928  OG1 THR A 323      21.174 -21.723   4.157  1.00  1.27           O  
ATOM   4929  CG2 THR A 323      20.125 -19.589   3.996  1.00  1.27           C  
ATOM   4930  H   THR A 323      24.453 -20.738   3.882  1.00  1.27           H  
ATOM   4931  HA  THR A 323      22.631 -19.770   3.012  1.00  1.27           H  
ATOM   4932  HB  THR A 323      21.198 -20.333   5.665  1.00  1.27           H  
ATOM   4933  HG1 THR A 323      21.697 -21.859   3.349  1.00  1.27           H  
ATOM   4934 1HG2 THR A 323      19.190 -20.029   4.330  1.00  1.27           H  
ATOM   4935 2HG2 THR A 323      20.167 -18.548   4.317  1.00  1.27           H  
ATOM   4936 3HG2 THR A 323      20.194 -19.635   2.913  1.00  1.27           H  
ATOM   4937  N   ASP A 324      22.450 -18.110   5.838  1.00  1.15           N  
ATOM   4938  CA  ASP A 324      22.383 -16.894   6.588  1.00  1.15           C  
ATOM   4939  C   ASP A 324      21.708 -15.830   5.746  1.00  1.15           C  
ATOM   4940  O   ASP A 324      20.580 -16.030   5.293  1.00  1.15           O  
ATOM   4941  CB  ASP A 324      23.741 -16.485   7.146  1.00  1.15           C  
ATOM   4942  CG  ASP A 324      24.769 -16.066   6.166  1.00  1.15           C  
ATOM   4943  OD1 ASP A 324      25.199 -16.762   5.298  1.00  1.15           O  
ATOM   4944  OD2 ASP A 324      25.038 -14.893   6.259  1.00  1.15           O  
ATOM   4945  H   ASP A 324      22.475 -18.960   6.379  1.00  1.15           H  
ATOM   4946  HA  ASP A 324      21.782 -17.110   7.429  1.00  1.15           H  
ATOM   4947 1HB  ASP A 324      23.607 -15.680   7.859  1.00  1.15           H  
ATOM   4948 2HB  ASP A 324      24.133 -17.337   7.709  1.00  1.15           H  
ATOM   4949  N   GLU A 325      22.416 -14.723   5.517  1.00  1.05           N  
ATOM   4950  CA  GLU A 325      22.065 -13.758   4.515  1.00  1.05           C  
ATOM   4951  C   GLU A 325      23.196 -13.560   3.524  1.00  1.05           C  
ATOM   4952  O   GLU A 325      22.943 -13.317   2.347  1.00  1.05           O  
ATOM   4953  CB  GLU A 325      21.700 -12.432   5.093  1.00  1.05           C  
ATOM   4954  CG  GLU A 325      21.531 -11.432   3.998  1.00  1.05           C  
ATOM   4955  CD  GLU A 325      20.923 -10.265   4.417  1.00  1.05           C  
ATOM   4956  OE1 GLU A 325      20.290 -10.355   5.427  1.00  1.05           O  
ATOM   4957  OE2 GLU A 325      21.031  -9.250   3.779  1.00  1.05           O  
ATOM   4958  H   GLU A 325      23.295 -14.572   5.994  1.00  1.05           H  
ATOM   4959  HA  GLU A 325      21.205 -14.135   3.960  1.00  1.05           H  
ATOM   4960 1HB  GLU A 325      20.764 -12.514   5.650  1.00  1.05           H  
ATOM   4961 2HB  GLU A 325      22.476 -12.120   5.779  1.00  1.05           H  
ATOM   4962 1HG  GLU A 325      22.501 -11.198   3.564  1.00  1.05           H  
ATOM   4963 2HG  GLU A 325      20.930 -11.898   3.246  1.00  1.05           H  
ATOM   4964  N   THR A 326      24.445 -13.584   3.996  1.00  0.98           N  
ATOM   4965  CA  THR A 326      25.551 -13.263   3.125  1.00  0.98           C  
ATOM   4966  C   THR A 326      25.804 -14.434   2.194  1.00  0.98           C  
ATOM   4967  O   THR A 326      26.063 -14.249   1.005  1.00  0.98           O  
ATOM   4968  CB  THR A 326      26.792 -12.909   3.957  1.00  0.98           C  
ATOM   4969  OG1 THR A 326      27.142 -13.997   4.783  1.00  0.98           O  
ATOM   4970  CG2 THR A 326      26.491 -11.701   4.838  1.00  0.98           C  
ATOM   4971  H   THR A 326      24.639 -13.849   4.956  1.00  0.98           H  
ATOM   4972  HA  THR A 326      25.286 -12.395   2.523  1.00  0.98           H  
ATOM   4973  HB  THR A 326      27.615 -12.681   3.305  1.00  0.98           H  
ATOM   4974  HG1 THR A 326      26.381 -14.240   5.356  1.00  0.98           H  
ATOM   4975 1HG2 THR A 326      27.372 -11.454   5.434  1.00  0.98           H  
ATOM   4976 2HG2 THR A 326      26.222 -10.849   4.214  1.00  0.98           H  
ATOM   4977 3HG2 THR A 326      25.658 -11.942   5.506  1.00  0.98           H  
ATOM   4978  N   HIS A 327      25.602 -15.653   2.670  1.00  0.94           N  
ATOM   4979  CA  HIS A 327      25.694 -16.758   1.753  1.00  0.94           C  
ATOM   4980  C   HIS A 327      24.637 -16.592   0.672  1.00  0.94           C  
ATOM   4981  O   HIS A 327      24.954 -16.551  -0.511  1.00  0.94           O  
ATOM   4982  CB  HIS A 327      25.527 -18.066   2.484  1.00  0.94           C  
ATOM   4983  CG  HIS A 327      25.335 -19.170   1.617  1.00  0.94           C  
ATOM   4984  ND1 HIS A 327      25.312 -20.450   2.067  1.00  0.94           N  
ATOM   4985  CD2 HIS A 327      25.107 -19.226   0.280  1.00  0.94           C  
ATOM   4986  CE1 HIS A 327      25.128 -21.241   1.051  1.00  0.94           C  
ATOM   4987  NE2 HIS A 327      24.975 -20.522  -0.050  1.00  0.94           N  
ATOM   4988  H   HIS A 327      25.410 -15.840   3.663  1.00  0.94           H  
ATOM   4989  HA  HIS A 327      26.672 -16.764   1.272  1.00  0.94           H  
ATOM   4990 1HB  HIS A 327      26.424 -18.256   3.077  1.00  0.94           H  
ATOM   4991 2HB  HIS A 327      24.736 -17.995   3.149  1.00  0.94           H  
ATOM   4992  HD2 HIS A 327      25.040 -18.397  -0.404  1.00  0.94           H  
ATOM   4993  HE1 HIS A 327      25.101 -22.270   1.124  1.00  0.94           H  
ATOM   4994  HE2 HIS A 327      24.795 -20.875  -1.024  1.00  0.94           H  
ATOM   4995  N   THR A 328      23.385 -16.375   1.067  1.00  0.91           N  
ATOM   4996  CA  THR A 328      22.330 -16.166   0.085  1.00  0.91           C  
ATOM   4997  C   THR A 328      22.684 -15.036  -0.910  1.00  0.91           C  
ATOM   4998  O   THR A 328      22.594 -15.230  -2.132  1.00  0.91           O  
ATOM   4999  CB  THR A 328      20.997 -15.840   0.799  1.00  0.91           C  
ATOM   5000  OG1 THR A 328      20.651 -16.931   1.671  1.00  0.91           O  
ATOM   5001  CG2 THR A 328      19.882 -15.641  -0.214  1.00  0.91           C  
ATOM   5002  H   THR A 328      23.147 -16.444   2.057  1.00  0.91           H  
ATOM   5003  HA  THR A 328      22.204 -17.089  -0.481  1.00  0.91           H  
ATOM   5004  HB  THR A 328      21.110 -14.930   1.389  1.00  0.91           H  
ATOM   5005  HG1 THR A 328      21.352 -17.029   2.360  1.00  0.91           H  
ATOM   5006 1HG2 THR A 328      18.951 -15.414   0.310  1.00  0.91           H  
ATOM   5007 2HG2 THR A 328      20.145 -14.813  -0.866  1.00  0.91           H  
ATOM   5008 3HG2 THR A 328      19.753 -16.546  -0.804  1.00  0.91           H  
ATOM   5009  N   LEU A 329      23.148 -13.879  -0.408  1.00  0.89           N  
ATOM   5010  CA  LEU A 329      23.509 -12.769  -1.293  1.00  0.89           C  
ATOM   5011  C   LEU A 329      24.798 -13.014  -2.064  1.00  0.89           C  
ATOM   5012  O   LEU A 329      24.761 -13.129  -3.283  1.00  0.89           O  
ATOM   5013  CB  LEU A 329      23.675 -11.462  -0.493  1.00  0.89           C  
ATOM   5014  CG  LEU A 329      22.451 -10.599  -0.360  1.00  0.89           C  
ATOM   5015  CD1 LEU A 329      21.379 -11.375   0.233  1.00  0.89           C  
ATOM   5016  CD2 LEU A 329      22.772  -9.403   0.485  1.00  0.89           C  
ATOM   5017  H   LEU A 329      23.210 -13.760   0.600  1.00  0.89           H  
ATOM   5018  HA  LEU A 329      22.705 -12.636  -2.012  1.00  0.89           H  
ATOM   5019 1HB  LEU A 329      24.010 -11.715   0.510  1.00  0.89           H  
ATOM   5020 2HB  LEU A 329      24.450 -10.858  -0.972  1.00  0.89           H  
ATOM   5021  HG  LEU A 329      22.135 -10.277  -1.317  1.00  0.89           H  
ATOM   5022 1HD1 LEU A 329      20.496 -10.749   0.328  1.00  0.89           H  
ATOM   5023 2HD1 LEU A 329      21.173 -12.232  -0.399  1.00  0.89           H  
ATOM   5024 3HD1 LEU A 329      21.678 -11.706   1.186  1.00  0.89           H  
ATOM   5025 1HD2 LEU A 329      21.883  -8.771   0.581  1.00  0.89           H  
ATOM   5026 2HD2 LEU A 329      23.088  -9.736   1.479  1.00  0.89           H  
ATOM   5027 3HD2 LEU A 329      23.576  -8.838   0.019  1.00  0.89           H  
ATOM   5028  N   ILE A 330      25.924 -13.160  -1.376  1.00  0.87           N  
ATOM   5029  CA  ILE A 330      27.208 -13.349  -2.040  1.00  0.87           C  
ATOM   5030  C   ILE A 330      27.182 -14.599  -2.864  1.00  0.87           C  
ATOM   5031  O   ILE A 330      27.626 -14.597  -4.006  1.00  0.87           O  
ATOM   5032  CB  ILE A 330      28.353 -13.391  -1.026  1.00  0.87           C  
ATOM   5033  CG1 ILE A 330      28.497 -12.007  -0.457  1.00  0.87           C  
ATOM   5034  CG2 ILE A 330      29.655 -13.898  -1.649  1.00  0.87           C  
ATOM   5035  CD1 ILE A 330      29.349 -11.901   0.731  1.00  0.87           C  
ATOM   5036  H   ILE A 330      25.899 -13.138  -0.367  1.00  0.87           H  
ATOM   5037  HA  ILE A 330      27.387 -12.507  -2.700  1.00  0.87           H  
ATOM   5038  HB  ILE A 330      28.082 -14.044  -0.227  1.00  0.87           H  
ATOM   5039 1HG1 ILE A 330      28.920 -11.374  -1.234  1.00  0.87           H  
ATOM   5040 2HG1 ILE A 330      27.503 -11.638  -0.199  1.00  0.87           H  
ATOM   5041 1HG2 ILE A 330      30.438 -13.916  -0.892  1.00  0.87           H  
ATOM   5042 2HG2 ILE A 330      29.503 -14.905  -2.039  1.00  0.87           H  
ATOM   5043 3HG2 ILE A 330      29.947 -13.233  -2.453  1.00  0.87           H  
ATOM   5044 1HD1 ILE A 330      29.390 -10.865   1.059  1.00  0.87           H  
ATOM   5045 2HD1 ILE A 330      28.921 -12.505   1.502  1.00  0.87           H  
ATOM   5046 3HD1 ILE A 330      30.351 -12.250   0.495  1.00  0.87           H  
ATOM   5047  N   GLY A 331      26.635 -15.665  -2.318  1.00  0.85           N  
ATOM   5048  CA  GLY A 331      26.533 -16.894  -3.088  1.00  0.85           C  
ATOM   5049  C   GLY A 331      25.845 -16.609  -4.429  1.00  0.85           C  
ATOM   5050  O   GLY A 331      26.417 -16.878  -5.492  1.00  0.85           O  
ATOM   5051  H   GLY A 331      26.273 -15.613  -1.358  1.00  0.85           H  
ATOM   5052 1HA  GLY A 331      27.527 -17.310  -3.256  1.00  0.85           H  
ATOM   5053 2HA  GLY A 331      25.961 -17.633  -2.527  1.00  0.85           H  
ATOM   5054  N   GLY A 332      24.627 -16.044  -4.403  1.00  0.83           N  
ATOM   5055  CA  GLY A 332      23.898 -15.751  -5.641  1.00  0.83           C  
ATOM   5056  C   GLY A 332      24.600 -14.761  -6.588  1.00  0.83           C  
ATOM   5057  O   GLY A 332      24.540 -14.916  -7.812  1.00  0.83           O  
ATOM   5058  H   GLY A 332      24.173 -15.808  -3.513  1.00  0.83           H  
ATOM   5059 1HA  GLY A 332      23.697 -16.682  -6.168  1.00  0.83           H  
ATOM   5060 2HA  GLY A 332      22.935 -15.331  -5.363  1.00  0.83           H  
ATOM   5061  N   LEU A 333      25.257 -13.748  -6.029  1.00  0.81           N  
ATOM   5062  CA  LEU A 333      25.933 -12.706  -6.802  1.00  0.81           C  
ATOM   5063  C   LEU A 333      27.189 -13.219  -7.489  1.00  0.81           C  
ATOM   5064  O   LEU A 333      27.440 -12.931  -8.664  1.00  0.81           O  
ATOM   5065  CB  LEU A 333      26.293 -11.609  -5.836  1.00  0.81           C  
ATOM   5066  CG  LEU A 333      25.106 -10.894  -5.245  1.00  0.81           C  
ATOM   5067  CD1 LEU A 333      25.560 -10.075  -4.128  1.00  0.81           C  
ATOM   5068  CD2 LEU A 333      24.504 -10.084  -6.245  1.00  0.81           C  
ATOM   5069  H   LEU A 333      25.258 -13.673  -5.010  1.00  0.81           H  
ATOM   5070  HA  LEU A 333      25.244 -12.329  -7.556  1.00  0.81           H  
ATOM   5071 1HB  LEU A 333      26.870 -12.033  -5.019  1.00  0.81           H  
ATOM   5072 2HB  LEU A 333      26.901 -10.887  -6.350  1.00  0.81           H  
ATOM   5073  HG  LEU A 333      24.379 -11.599  -4.906  1.00  0.81           H  
ATOM   5074 1HD1 LEU A 333      24.732  -9.564  -3.693  1.00  0.81           H  
ATOM   5075 2HD1 LEU A 333      26.022 -10.700  -3.379  1.00  0.81           H  
ATOM   5076 3HD1 LEU A 333      26.264  -9.369  -4.487  1.00  0.81           H  
ATOM   5077 1HD2 LEU A 333      23.657  -9.557  -5.850  1.00  0.81           H  
ATOM   5078 2HD2 LEU A 333      25.220  -9.403  -6.577  1.00  0.81           H  
ATOM   5079 3HD2 LEU A 333      24.206 -10.707  -7.048  1.00  0.81           H  
ATOM   5080  N   VAL A 334      27.952 -14.018  -6.747  1.00  0.79           N  
ATOM   5081  CA  VAL A 334      29.155 -14.672  -7.223  1.00  0.79           C  
ATOM   5082  C   VAL A 334      28.789 -15.664  -8.293  1.00  0.79           C  
ATOM   5083  O   VAL A 334      29.439 -15.733  -9.335  1.00  0.79           O  
ATOM   5084  CB  VAL A 334      29.861 -15.342  -6.036  1.00  0.79           C  
ATOM   5085  CG1 VAL A 334      30.952 -16.233  -6.453  1.00  0.79           C  
ATOM   5086  CG2 VAL A 334      30.459 -14.242  -5.182  1.00  0.79           C  
ATOM   5087  H   VAL A 334      27.682 -14.192  -5.782  1.00  0.79           H  
ATOM   5088  HA  VAL A 334      29.817 -13.920  -7.645  1.00  0.79           H  
ATOM   5089  HB  VAL A 334      29.135 -15.930  -5.474  1.00  0.79           H  
ATOM   5090 1HG1 VAL A 334      31.420 -16.668  -5.571  1.00  0.79           H  
ATOM   5091 2HG1 VAL A 334      30.554 -17.028  -7.085  1.00  0.79           H  
ATOM   5092 3HG1 VAL A 334      31.664 -15.668  -6.977  1.00  0.79           H  
ATOM   5093 1HG2 VAL A 334      30.948 -14.682  -4.326  1.00  0.79           H  
ATOM   5094 2HG2 VAL A 334      31.187 -13.681  -5.771  1.00  0.79           H  
ATOM   5095 3HG2 VAL A 334      29.674 -13.568  -4.849  1.00  0.79           H  
ATOM   5096  N   SER A 335      27.717 -16.406  -8.049  1.00  0.77           N  
ATOM   5097  CA  SER A 335      27.220 -17.375  -8.990  1.00  0.77           C  
ATOM   5098  C   SER A 335      26.803 -16.689 -10.290  1.00  0.77           C  
ATOM   5099  O   SER A 335      27.125 -17.166 -11.381  1.00  0.77           O  
ATOM   5100  CB  SER A 335      26.037 -18.058  -8.371  1.00  0.77           C  
ATOM   5101  OG  SER A 335      26.430 -18.778  -7.208  1.00  0.77           O  
ATOM   5102  H   SER A 335      27.234 -16.321  -7.154  1.00  0.77           H  
ATOM   5103  HA  SER A 335      28.003 -18.098  -9.203  1.00  0.77           H  
ATOM   5104 1HB  SER A 335      25.280 -17.330  -8.114  1.00  0.77           H  
ATOM   5105 2HB  SER A 335      25.613 -18.711  -9.097  1.00  0.77           H  
ATOM   5106  HG  SER A 335      26.756 -18.101  -6.579  1.00  0.77           H  
ATOM   5107  N   ALA A 336      26.131 -15.536 -10.188  1.00  0.76           N  
ATOM   5108  CA  ALA A 336      25.735 -14.821 -11.386  1.00  0.76           C  
ATOM   5109  C   ALA A 336      26.957 -14.419 -12.194  1.00  0.76           C  
ATOM   5110  O   ALA A 336      27.022 -14.667 -13.403  1.00  0.76           O  
ATOM   5111  CB  ALA A 336      24.931 -13.581 -11.000  1.00  0.76           C  
ATOM   5112  H   ALA A 336      25.847 -15.181  -9.275  1.00  0.76           H  
ATOM   5113  HA  ALA A 336      25.139 -15.490 -11.999  1.00  0.76           H  
ATOM   5114 1HB  ALA A 336      24.611 -13.049 -11.877  1.00  0.76           H  
ATOM   5115 2HB  ALA A 336      24.056 -13.875 -10.422  1.00  0.76           H  
ATOM   5116 3HB  ALA A 336      25.544 -12.926 -10.391  1.00  0.76           H  
ATOM   5117  N   GLU A 337      27.971 -13.899 -11.515  1.00  0.76           N  
ATOM   5118  CA  GLU A 337      29.186 -13.484 -12.193  1.00  0.76           C  
ATOM   5119  C   GLU A 337      29.904 -14.692 -12.785  1.00  0.76           C  
ATOM   5120  O   GLU A 337      30.442 -14.624 -13.890  1.00  0.76           O  
ATOM   5121  CB  GLU A 337      30.057 -12.689 -11.228  1.00  0.76           C  
ATOM   5122  CG  GLU A 337      31.414 -12.162 -11.775  1.00  0.76           C  
ATOM   5123  CD  GLU A 337      31.347 -11.133 -12.876  1.00  0.76           C  
ATOM   5124  OE1 GLU A 337      30.306 -10.546 -13.086  1.00  0.76           O  
ATOM   5125  OE2 GLU A 337      32.365 -10.890 -13.477  1.00  0.76           O  
ATOM   5126  H   GLU A 337      27.878 -13.739 -10.509  1.00  0.76           H  
ATOM   5127  HA  GLU A 337      28.912 -12.829 -13.015  1.00  0.76           H  
ATOM   5128 1HB  GLU A 337      29.494 -11.818 -10.890  1.00  0.76           H  
ATOM   5129 2HB  GLU A 337      30.237 -13.285 -10.347  1.00  0.76           H  
ATOM   5130 1HG  GLU A 337      31.934 -11.705 -10.946  1.00  0.76           H  
ATOM   5131 2HG  GLU A 337      32.004 -13.011 -12.119  1.00  0.76           H  
ATOM   5132  N   ALA A 338      29.895 -15.819 -12.077  1.00  0.75           N  
ATOM   5133  CA  ALA A 338      30.538 -17.013 -12.594  1.00  0.75           C  
ATOM   5134  C   ALA A 338      29.922 -17.438 -13.918  1.00  0.75           C  
ATOM   5135  O   ALA A 338      30.632 -17.825 -14.854  1.00  0.75           O  
ATOM   5136  CB  ALA A 338      30.374 -18.148 -11.626  1.00  0.75           C  
ATOM   5137  H   ALA A 338      29.461 -15.836 -11.158  1.00  0.75           H  
ATOM   5138  HA  ALA A 338      31.591 -16.787 -12.740  1.00  0.75           H  
ATOM   5139 1HB  ALA A 338      30.881 -19.023 -12.024  1.00  0.75           H  
ATOM   5140 2HB  ALA A 338      30.762 -17.898 -10.679  1.00  0.75           H  
ATOM   5141 3HB  ALA A 338      29.319 -18.367 -11.509  1.00  0.75           H  
ATOM   5142  N   LYS A 339      28.587 -17.345 -13.995  1.00  0.76           N  
ATOM   5143  CA  LYS A 339      27.852 -17.688 -15.200  1.00  0.76           C  
ATOM   5144  C   LYS A 339      28.225 -16.726 -16.311  1.00  0.76           C  
ATOM   5145  O   LYS A 339      28.549 -17.146 -17.423  1.00  0.76           O  
ATOM   5146  CB  LYS A 339      26.340 -17.675 -14.939  1.00  0.76           C  
ATOM   5147  CG  LYS A 339      25.473 -18.022 -16.140  1.00  0.76           C  
ATOM   5148  CD  LYS A 339      23.972 -18.124 -15.783  1.00  0.76           C  
ATOM   5149  CE  LYS A 339      23.145 -18.410 -17.045  1.00  0.76           C  
ATOM   5150  NZ  LYS A 339      21.659 -18.657 -16.777  1.00  0.76           N  
ATOM   5151  H   LYS A 339      28.067 -17.038 -13.170  1.00  0.76           H  
ATOM   5152  HA  LYS A 339      28.141 -18.692 -15.511  1.00  0.76           H  
ATOM   5153 1HB  LYS A 339      26.105 -18.377 -14.152  1.00  0.76           H  
ATOM   5154 2HB  LYS A 339      26.053 -16.699 -14.582  1.00  0.76           H  
ATOM   5155 1HG  LYS A 339      25.594 -17.242 -16.882  1.00  0.76           H  
ATOM   5156 2HG  LYS A 339      25.805 -18.970 -16.574  1.00  0.76           H  
ATOM   5157 1HD  LYS A 339      23.821 -18.915 -15.063  1.00  0.76           H  
ATOM   5158 2HD  LYS A 339      23.626 -17.202 -15.341  1.00  0.76           H  
ATOM   5159 1HE  LYS A 339      23.234 -17.558 -17.716  1.00  0.76           H  
ATOM   5160 2HE  LYS A 339      23.572 -19.275 -17.531  1.00  0.76           H  
ATOM   5161 1HZ  LYS A 339      21.206 -18.839 -17.648  1.00  0.76           H  
ATOM   5162 2HZ  LYS A 339      21.500 -19.488 -16.152  1.00  0.76           H  
ATOM   5163 3HZ  LYS A 339      21.198 -17.836 -16.347  1.00  0.76           H  
ATOM   5164  N   GLN A 340      28.223 -15.430 -16.003  1.00  0.77           N  
ATOM   5165  CA  GLN A 340      28.544 -14.425 -17.004  1.00  0.77           C  
ATOM   5166  C   GLN A 340      29.923 -14.674 -17.597  1.00  0.77           C  
ATOM   5167  O   GLN A 340      30.086 -14.707 -18.817  1.00  0.77           O  
ATOM   5168  CB  GLN A 340      28.518 -13.037 -16.361  1.00  0.77           C  
ATOM   5169  CG  GLN A 340      28.734 -11.857 -17.294  1.00  0.77           C  
ATOM   5170  CD  GLN A 340      27.601 -11.626 -18.290  1.00  0.77           C  
ATOM   5171  OE1 GLN A 340      26.426 -11.918 -18.029  1.00  0.77           O  
ATOM   5172  NE2 GLN A 340      27.965 -11.081 -19.448  1.00  0.77           N  
ATOM   5173  H   GLN A 340      27.962 -15.140 -15.058  1.00  0.77           H  
ATOM   5174  HA  GLN A 340      27.806 -14.476 -17.802  1.00  0.77           H  
ATOM   5175 1HB  GLN A 340      27.609 -12.914 -15.831  1.00  0.77           H  
ATOM   5176 2HB  GLN A 340      29.315 -12.984 -15.617  1.00  0.77           H  
ATOM   5177 1HG  GLN A 340      28.850 -10.958 -16.692  1.00  0.77           H  
ATOM   5178 2HG  GLN A 340      29.651 -12.037 -17.861  1.00  0.77           H  
ATOM   5179 1HE2 GLN A 340      27.287 -10.896 -20.157  1.00  0.77           H  
ATOM   5180 2HE2 GLN A 340      28.958 -10.851 -19.614  1.00  0.77           H  
ATOM   5181  N   LEU A 341      30.914 -14.911 -16.739  1.00  0.78           N  
ATOM   5182  CA  LEU A 341      32.265 -15.118 -17.233  1.00  0.78           C  
ATOM   5183  C   LEU A 341      32.370 -16.374 -18.076  1.00  0.78           C  
ATOM   5184  O   LEU A 341      33.028 -16.388 -19.124  1.00  0.78           O  
ATOM   5185  CB  LEU A 341      33.225 -15.254 -16.064  1.00  0.78           C  
ATOM   5186  CG  LEU A 341      33.445 -14.036 -15.244  1.00  0.78           C  
ATOM   5187  CD1 LEU A 341      34.270 -14.433 -14.050  1.00  0.78           C  
ATOM   5188  CD2 LEU A 341      34.125 -12.975 -16.075  1.00  0.78           C  
ATOM   5189  H   LEU A 341      30.734 -14.903 -15.733  1.00  0.78           H  
ATOM   5190  HA  LEU A 341      32.545 -14.258 -17.841  1.00  0.78           H  
ATOM   5191 1HB  LEU A 341      32.853 -16.040 -15.401  1.00  0.78           H  
ATOM   5192 2HB  LEU A 341      34.183 -15.554 -16.451  1.00  0.78           H  
ATOM   5193  HG  LEU A 341      32.488 -13.651 -14.889  1.00  0.78           H  
ATOM   5194 1HD1 LEU A 341      34.430 -13.559 -13.417  1.00  0.78           H  
ATOM   5195 2HD1 LEU A 341      33.727 -15.197 -13.503  1.00  0.78           H  
ATOM   5196 3HD1 LEU A 341      35.234 -14.831 -14.375  1.00  0.78           H  
ATOM   5197 1HD2 LEU A 341      34.278 -12.086 -15.457  1.00  0.78           H  
ATOM   5198 2HD2 LEU A 341      35.084 -13.349 -16.422  1.00  0.78           H  
ATOM   5199 3HD2 LEU A 341      33.495 -12.717 -16.934  1.00  0.78           H  
ATOM   5200  N   ALA A 342      31.701 -17.439 -17.647  1.00  0.78           N  
ATOM   5201  CA  ALA A 342      31.748 -18.668 -18.404  1.00  0.78           C  
ATOM   5202  C   ALA A 342      31.184 -18.442 -19.805  1.00  0.78           C  
ATOM   5203  O   ALA A 342      31.754 -18.889 -20.805  1.00  0.78           O  
ATOM   5204  CB  ALA A 342      30.963 -19.729 -17.668  1.00  0.78           C  
ATOM   5205  H   ALA A 342      31.172 -17.411 -16.772  1.00  0.78           H  
ATOM   5206  HA  ALA A 342      32.787 -18.979 -18.500  1.00  0.78           H  
ATOM   5207 1HB  ALA A 342      31.002 -20.638 -18.222  1.00  0.78           H  
ATOM   5208 2HB  ALA A 342      31.389 -19.879 -16.678  1.00  0.78           H  
ATOM   5209 3HB  ALA A 342      29.926 -19.410 -17.570  1.00  0.78           H  
ATOM   5210  N   ILE A 343      30.106 -17.666 -19.892  1.00  0.78           N  
ATOM   5211  CA  ILE A 343      29.486 -17.370 -21.173  1.00  0.78           C  
ATOM   5212  C   ILE A 343      30.405 -16.535 -22.062  1.00  0.78           C  
ATOM   5213  O   ILE A 343      30.625 -16.871 -23.231  1.00  0.78           O  
ATOM   5214  CB  ILE A 343      28.148 -16.643 -20.960  1.00  0.78           C  
ATOM   5215  CG1 ILE A 343      27.134 -17.592 -20.311  1.00  0.78           C  
ATOM   5216  CG2 ILE A 343      27.626 -16.094 -22.275  1.00  0.78           C  
ATOM   5217  CD1 ILE A 343      25.907 -16.887 -19.788  1.00  0.78           C  
ATOM   5218  H   ILE A 343      29.675 -17.308 -19.036  1.00  0.78           H  
ATOM   5219  HA  ILE A 343      29.285 -18.312 -21.678  1.00  0.78           H  
ATOM   5220  HB  ILE A 343      28.301 -15.816 -20.267  1.00  0.78           H  
ATOM   5221 1HG1 ILE A 343      26.822 -18.330 -21.047  1.00  0.78           H  
ATOM   5222 2HG1 ILE A 343      27.614 -18.115 -19.487  1.00  0.78           H  
ATOM   5223 1HG2 ILE A 343      26.690 -15.569 -22.098  1.00  0.78           H  
ATOM   5224 2HG2 ILE A 343      28.355 -15.401 -22.695  1.00  0.78           H  
ATOM   5225 3HG2 ILE A 343      27.459 -16.912 -22.973  1.00  0.78           H  
ATOM   5226 1HD1 ILE A 343      25.237 -17.621 -19.347  1.00  0.78           H  
ATOM   5227 2HD1 ILE A 343      26.206 -16.159 -19.031  1.00  0.78           H  
ATOM   5228 3HD1 ILE A 343      25.403 -16.377 -20.605  1.00  0.78           H  
ATOM   5229  N   GLU A 344      31.000 -15.486 -21.488  1.00  0.76           N  
ATOM   5230  CA  GLU A 344      31.879 -14.582 -22.228  1.00  0.76           C  
ATOM   5231  C   GLU A 344      33.087 -15.300 -22.822  1.00  0.76           C  
ATOM   5232  O   GLU A 344      33.553 -14.950 -23.908  1.00  0.76           O  
ATOM   5233  CB  GLU A 344      32.354 -13.428 -21.329  1.00  0.76           C  
ATOM   5234  CG  GLU A 344      31.261 -12.408 -20.960  1.00  0.76           C  
ATOM   5235  CD  GLU A 344      31.738 -11.297 -20.043  1.00  0.76           C  
ATOM   5236  OE1 GLU A 344      32.902 -11.273 -19.697  1.00  0.76           O  
ATOM   5237  OE2 GLU A 344      30.914 -10.483 -19.666  1.00  0.76           O  
ATOM   5238  H   GLU A 344      30.795 -15.286 -20.508  1.00  0.76           H  
ATOM   5239  HA  GLU A 344      31.306 -14.156 -23.051  1.00  0.76           H  
ATOM   5240 1HB  GLU A 344      32.746 -13.844 -20.397  1.00  0.76           H  
ATOM   5241 2HB  GLU A 344      33.170 -12.897 -21.816  1.00  0.76           H  
ATOM   5242 1HG  GLU A 344      30.890 -11.959 -21.880  1.00  0.76           H  
ATOM   5243 2HG  GLU A 344      30.431 -12.925 -20.495  1.00  0.76           H  
ATOM   5244  N   HIS A 345      33.577 -16.326 -22.131  1.00  0.74           N  
ATOM   5245  CA  HIS A 345      34.737 -17.071 -22.594  1.00  0.74           C  
ATOM   5246  C   HIS A 345      34.403 -18.337 -23.387  1.00  0.74           C  
ATOM   5247  O   HIS A 345      35.301 -19.130 -23.696  1.00  0.74           O  
ATOM   5248  CB  HIS A 345      35.576 -17.465 -21.402  1.00  0.74           C  
ATOM   5249  CG  HIS A 345      36.197 -16.308 -20.697  1.00  0.74           C  
ATOM   5250  ND1 HIS A 345      35.506 -15.545 -19.796  1.00  0.74           N  
ATOM   5251  CD2 HIS A 345      37.445 -15.791 -20.750  1.00  0.74           C  
ATOM   5252  CE1 HIS A 345      36.290 -14.598 -19.325  1.00  0.74           C  
ATOM   5253  NE2 HIS A 345      37.480 -14.722 -19.887  1.00  0.74           N  
ATOM   5254  H   HIS A 345      33.165 -16.555 -21.223  1.00  0.74           H  
ATOM   5255  HA  HIS A 345      35.337 -16.430 -23.236  1.00  0.74           H  
ATOM   5256 1HB  HIS A 345      34.915 -17.968 -20.702  1.00  0.74           H  
ATOM   5257 2HB  HIS A 345      36.351 -18.165 -21.704  1.00  0.74           H  
ATOM   5258  HD1 HIS A 345      34.537 -15.686 -19.532  1.00  0.74           H  
ATOM   5259  HD2 HIS A 345      38.335 -16.064 -21.316  1.00  0.74           H  
ATOM   5260  HE1 HIS A 345      35.913 -13.886 -18.597  1.00  0.74           H  
ATOM   5261  N   GLY A 346      33.130 -18.541 -23.734  1.00  0.71           N  
ATOM   5262  CA  GLY A 346      32.753 -19.700 -24.535  1.00  0.71           C  
ATOM   5263  C   GLY A 346      32.733 -21.035 -23.784  1.00  0.71           C  
ATOM   5264  O   GLY A 346      32.904 -22.091 -24.399  1.00  0.71           O  
ATOM   5265  H   GLY A 346      32.402 -17.877 -23.463  1.00  0.71           H  
ATOM   5266 1HA  GLY A 346      31.763 -19.516 -24.952  1.00  0.71           H  
ATOM   5267 2HA  GLY A 346      33.431 -19.774 -25.382  1.00  0.71           H  
ATOM   5268  N   VAL A 347      32.572 -21.004 -22.468  1.00  0.69           N  
ATOM   5269  CA  VAL A 347      32.555 -22.226 -21.682  1.00  0.69           C  
ATOM   5270  C   VAL A 347      31.098 -22.670 -21.596  1.00  0.69           C  
ATOM   5271  O   VAL A 347      30.253 -21.886 -21.158  1.00  0.69           O  
ATOM   5272  CB  VAL A 347      33.043 -21.979 -20.266  1.00  0.69           C  
ATOM   5273  CG1 VAL A 347      33.019 -23.217 -19.465  1.00  0.69           C  
ATOM   5274  CG2 VAL A 347      34.360 -21.415 -20.264  1.00  0.69           C  
ATOM   5275  H   VAL A 347      32.427 -20.115 -21.989  1.00  0.69           H  
ATOM   5276  HA  VAL A 347      33.191 -22.957 -22.168  1.00  0.69           H  
ATOM   5277  HB  VAL A 347      32.366 -21.294 -19.814  1.00  0.69           H  
ATOM   5278 1HG1 VAL A 347      33.323 -22.968 -18.467  1.00  0.69           H  
ATOM   5279 2HG1 VAL A 347      32.036 -23.637 -19.457  1.00  0.69           H  
ATOM   5280 3HG1 VAL A 347      33.713 -23.937 -19.891  1.00  0.69           H  
ATOM   5281 1HG2 VAL A 347      34.633 -21.235 -19.237  1.00  0.69           H  
ATOM   5282 2HG2 VAL A 347      35.034 -22.118 -20.710  1.00  0.69           H  
ATOM   5283 3HG2 VAL A 347      34.364 -20.476 -20.826  1.00  0.69           H  
ATOM   5284  N   PRO A 348      30.748 -23.908 -21.952  1.00  0.67           N  
ATOM   5285  CA  PRO A 348      29.385 -24.396 -22.020  1.00  0.67           C  
ATOM   5286  C   PRO A 348      28.670 -24.611 -20.696  1.00  0.67           C  
ATOM   5287  O   PRO A 348      28.297 -25.732 -20.368  1.00  0.67           O  
ATOM   5288  CB  PRO A 348      29.588 -25.714 -22.755  1.00  0.67           C  
ATOM   5289  CG  PRO A 348      30.943 -26.175 -22.375  1.00  0.67           C  
ATOM   5290  CD  PRO A 348      31.761 -24.903 -22.348  1.00  0.67           C  
ATOM   5291  HA  PRO A 348      28.803 -23.705 -22.647  1.00  0.67           H  
ATOM   5292 1HB  PRO A 348      28.799 -26.436 -22.488  1.00  0.67           H  
ATOM   5293 2HB  PRO A 348      29.515 -25.531 -23.828  1.00  0.67           H  
ATOM   5294 1HG  PRO A 348      30.902 -26.703 -21.413  1.00  0.67           H  
ATOM   5295 2HG  PRO A 348      31.307 -26.893 -23.124  1.00  0.67           H  
ATOM   5296 1HD  PRO A 348      32.556 -24.999 -21.632  1.00  0.67           H  
ATOM   5297 2HD  PRO A 348      32.141 -24.668 -23.360  1.00  0.67           H  
ATOM   5298  N   ILE A 349      28.443 -23.520 -19.976  1.00  0.66           N  
ATOM   5299  CA  ILE A 349      27.722 -23.541 -18.706  1.00  0.66           C  
ATOM   5300  C   ILE A 349      26.301 -23.021 -18.924  1.00  0.66           C  
ATOM   5301  O   ILE A 349      26.106 -21.974 -19.537  1.00  0.66           O  
ATOM   5302  CB  ILE A 349      28.418 -22.671 -17.635  1.00  0.66           C  
ATOM   5303  CG1 ILE A 349      29.858 -23.082 -17.479  1.00  0.66           C  
ATOM   5304  CG2 ILE A 349      27.695 -22.751 -16.289  1.00  0.66           C  
ATOM   5305  CD1 ILE A 349      30.078 -24.503 -17.130  1.00  0.66           C  
ATOM   5306  H   ILE A 349      28.808 -22.639 -20.331  1.00  0.66           H  
ATOM   5307  HA  ILE A 349      27.662 -24.564 -18.340  1.00  0.66           H  
ATOM   5308  HB  ILE A 349      28.417 -21.636 -17.974  1.00  0.66           H  
ATOM   5309 1HG1 ILE A 349      30.350 -22.862 -18.399  1.00  0.66           H  
ATOM   5310 2HG1 ILE A 349      30.304 -22.479 -16.689  1.00  0.66           H  
ATOM   5311 1HG2 ILE A 349      28.199 -22.115 -15.568  1.00  0.66           H  
ATOM   5312 2HG2 ILE A 349      26.675 -22.411 -16.406  1.00  0.66           H  
ATOM   5313 3HG2 ILE A 349      27.690 -23.780 -15.932  1.00  0.66           H  
ATOM   5314 1HD1 ILE A 349      31.147 -24.682 -17.039  1.00  0.66           H  
ATOM   5315 2HD1 ILE A 349      29.594 -24.730 -16.198  1.00  0.66           H  
ATOM   5316 3HD1 ILE A 349      29.662 -25.133 -17.913  1.00  0.66           H  
ATOM   5317  N   LEU A 350      25.320 -23.773 -18.446  1.00  0.66           N  
ATOM   5318  CA  LEU A 350      23.908 -23.414 -18.536  1.00  0.66           C  
ATOM   5319  C   LEU A 350      23.492 -22.530 -17.373  1.00  0.66           C  
ATOM   5320  O   LEU A 350      22.786 -21.537 -17.556  1.00  0.66           O  
ATOM   5321  CB  LEU A 350      23.064 -24.686 -18.499  1.00  0.66           C  
ATOM   5322  CG  LEU A 350      23.242 -25.608 -19.664  1.00  0.66           C  
ATOM   5323  CD1 LEU A 350      22.530 -26.929 -19.416  1.00  0.66           C  
ATOM   5324  CD2 LEU A 350      22.664 -24.924 -20.892  1.00  0.66           C  
ATOM   5325  H   LEU A 350      25.569 -24.624 -17.964  1.00  0.66           H  
ATOM   5326  HA  LEU A 350      23.739 -22.878 -19.469  1.00  0.66           H  
ATOM   5327 1HB  LEU A 350      23.325 -25.240 -17.600  1.00  0.66           H  
ATOM   5328 2HB  LEU A 350      22.014 -24.404 -18.434  1.00  0.66           H  
ATOM   5329  HG  LEU A 350      24.293 -25.811 -19.801  1.00  0.66           H  
ATOM   5330 1HD1 LEU A 350      22.668 -27.582 -20.276  1.00  0.66           H  
ATOM   5331 2HD1 LEU A 350      22.951 -27.404 -18.539  1.00  0.66           H  
ATOM   5332 3HD1 LEU A 350      21.470 -26.751 -19.267  1.00  0.66           H  
ATOM   5333 1HD2 LEU A 350      22.774 -25.565 -21.768  1.00  0.66           H  
ATOM   5334 2HD2 LEU A 350      21.606 -24.725 -20.729  1.00  0.66           H  
ATOM   5335 3HD2 LEU A 350      23.189 -23.984 -21.064  1.00  0.66           H  
ATOM   5336  N   ASP A 351      23.943 -22.907 -16.176  1.00  0.68           N  
ATOM   5337  CA  ASP A 351      23.607 -22.184 -14.943  1.00  0.68           C  
ATOM   5338  C   ASP A 351      24.715 -22.281 -13.903  1.00  0.68           C  
ATOM   5339  O   ASP A 351      25.514 -23.214 -13.914  1.00  0.68           O  
ATOM   5340  CB  ASP A 351      22.284 -22.657 -14.318  1.00  0.68           C  
ATOM   5341  CG  ASP A 351      21.038 -22.259 -15.117  1.00  0.68           C  
ATOM   5342  OD1 ASP A 351      20.737 -21.063 -15.200  1.00  0.68           O  
ATOM   5343  OD2 ASP A 351      20.319 -23.132 -15.592  1.00  0.68           O  
ATOM   5344  H   ASP A 351      24.533 -23.739 -16.142  1.00  0.68           H  
ATOM   5345  HA  ASP A 351      23.490 -21.137 -15.195  1.00  0.68           H  
ATOM   5346 1HB  ASP A 351      22.303 -23.734 -14.173  1.00  0.68           H  
ATOM   5347 2HB  ASP A 351      22.181 -22.196 -13.342  1.00  0.68           H  
ATOM   5348  N   ALA A 352      24.734 -21.352 -12.954  1.00  0.71           N  
ATOM   5349  CA  ALA A 352      25.708 -21.444 -11.869  1.00  0.71           C  
ATOM   5350  C   ALA A 352      25.049 -21.099 -10.543  1.00  0.71           C  
ATOM   5351  O   ALA A 352      24.200 -20.210 -10.493  1.00  0.71           O  
ATOM   5352  CB  ALA A 352      26.865 -20.503 -12.136  1.00  0.71           C  
ATOM   5353  H   ALA A 352      24.074 -20.587 -12.972  1.00  0.71           H  
ATOM   5354  HA  ALA A 352      26.069 -22.466 -11.812  1.00  0.71           H  
ATOM   5355 1HB  ALA A 352      27.588 -20.578 -11.340  1.00  0.71           H  
ATOM   5356 2HB  ALA A 352      27.332 -20.754 -13.084  1.00  0.71           H  
ATOM   5357 3HB  ALA A 352      26.494 -19.489 -12.178  1.00  0.71           H  
ATOM   5358  N   PHE A 353      25.433 -21.809  -9.471  1.00  0.76           N  
ATOM   5359  CA  PHE A 353      24.891 -21.528  -8.148  1.00  0.76           C  
ATOM   5360  C   PHE A 353      25.629 -22.140  -6.971  1.00  0.76           C  
ATOM   5361  O   PHE A 353      25.845 -23.347  -6.918  1.00  0.76           O  
ATOM   5362  CB  PHE A 353      23.439 -21.955  -8.064  1.00  0.76           C  
ATOM   5363  CG  PHE A 353      22.798 -21.538  -6.782  1.00  0.76           C  
ATOM   5364  CD1 PHE A 353      22.684 -20.199  -6.471  1.00  0.76           C  
ATOM   5365  CD2 PHE A 353      22.269 -22.460  -5.916  1.00  0.76           C  
ATOM   5366  CE1 PHE A 353      22.074 -19.795  -5.314  1.00  0.76           C  
ATOM   5367  CE2 PHE A 353      21.637 -22.067  -4.762  1.00  0.76           C  
ATOM   5368  CZ  PHE A 353      21.540 -20.730  -4.457  1.00  0.76           C  
ATOM   5369  H   PHE A 353      26.115 -22.553  -9.589  1.00  0.76           H  
ATOM   5370  HA  PHE A 353      24.892 -20.464  -8.007  1.00  0.76           H  
ATOM   5371 1HB  PHE A 353      22.883 -21.537  -8.880  1.00  0.76           H  
ATOM   5372 2HB  PHE A 353      23.366 -23.042  -8.136  1.00  0.76           H  
ATOM   5373  HD1 PHE A 353      23.105 -19.470  -7.151  1.00  0.76           H  
ATOM   5374  HD2 PHE A 353      22.350 -23.503  -6.155  1.00  0.76           H  
ATOM   5375  HE1 PHE A 353      22.005 -18.740  -5.075  1.00  0.76           H  
ATOM   5376  HE2 PHE A 353      21.218 -22.810  -4.090  1.00  0.76           H  
ATOM   5377  HZ  PHE A 353      21.044 -20.411  -3.538  1.00  0.76           H  
ATOM   5378  N   THR A 354      25.887 -21.313  -5.966  1.00  0.83           N  
ATOM   5379  CA  THR A 354      26.380 -21.794  -4.673  1.00  0.83           C  
ATOM   5380  C   THR A 354      25.228 -22.327  -3.814  1.00  0.83           C  
ATOM   5381  O   THR A 354      24.498 -21.524  -3.217  1.00  0.83           O  
ATOM   5382  CB  THR A 354      27.088 -20.676  -3.909  1.00  0.83           C  
ATOM   5383  OG1 THR A 354      28.252 -20.284  -4.621  1.00  0.83           O  
ATOM   5384  CG2 THR A 354      27.401 -21.088  -2.472  1.00  0.83           C  
ATOM   5385  H   THR A 354      25.763 -20.322  -6.153  1.00  0.83           H  
ATOM   5386  HA  THR A 354      27.125 -22.551  -4.854  1.00  0.83           H  
ATOM   5387  HB  THR A 354      26.416 -19.821  -3.874  1.00  0.83           H  
ATOM   5388  HG1 THR A 354      28.898 -21.027  -4.529  1.00  0.83           H  
ATOM   5389 1HG2 THR A 354      27.856 -20.259  -1.961  1.00  0.83           H  
ATOM   5390 2HG2 THR A 354      26.486 -21.353  -1.985  1.00  0.83           H  
ATOM   5391 3HG2 THR A 354      28.049 -21.935  -2.422  1.00  0.83           H  
ATOM   5392  N   PRO A 355      25.136 -23.660  -3.593  1.00  0.89           N  
ATOM   5393  CA  PRO A 355      24.015 -24.316  -2.953  1.00  0.89           C  
ATOM   5394  C   PRO A 355      23.771 -23.673  -1.620  1.00  0.89           C  
ATOM   5395  O   PRO A 355      24.716 -23.447  -0.876  1.00  0.89           O  
ATOM   5396  CB  PRO A 355      24.513 -25.746  -2.797  1.00  0.89           C  
ATOM   5397  CG  PRO A 355      25.512 -25.935  -3.894  1.00  0.89           C  
ATOM   5398  CD  PRO A 355      26.221 -24.612  -3.994  1.00  0.89           C  
ATOM   5399  HA  PRO A 355      23.128 -24.264  -3.597  1.00  0.89           H  
ATOM   5400 1HB  PRO A 355      24.941 -25.886  -1.796  1.00  0.89           H  
ATOM   5401 2HB  PRO A 355      23.663 -26.424  -2.905  1.00  0.89           H  
ATOM   5402 1HG  PRO A 355      26.195 -26.765  -3.658  1.00  0.89           H  
ATOM   5403 2HG  PRO A 355      24.998 -26.200  -4.834  1.00  0.89           H  
ATOM   5404 1HD  PRO A 355      27.079 -24.548  -3.303  1.00  0.89           H  
ATOM   5405 2HD  PRO A 355      26.516 -24.530  -5.028  1.00  0.89           H  
ATOM   5406  N   TYR A 356      22.509 -23.484  -1.261  1.00  0.95           N  
ATOM   5407  CA  TYR A 356      22.136 -22.798  -0.023  1.00  0.95           C  
ATOM   5408  C   TYR A 356      22.697 -23.364   1.293  1.00  0.95           C  
ATOM   5409  O   TYR A 356      22.745 -22.634   2.280  1.00  0.95           O  
ATOM   5410  CB  TYR A 356      20.625 -22.610   0.007  1.00  0.95           C  
ATOM   5411  CG  TYR A 356      19.818 -23.868   0.024  1.00  0.95           C  
ATOM   5412  CD1 TYR A 356      19.426 -24.439   1.211  1.00  0.95           C  
ATOM   5413  CD2 TYR A 356      19.463 -24.461  -1.188  1.00  0.95           C  
ATOM   5414  CE1 TYR A 356      18.673 -25.598   1.201  1.00  0.95           C  
ATOM   5415  CE2 TYR A 356      18.714 -25.617  -1.198  1.00  0.95           C  
ATOM   5416  CZ  TYR A 356      18.316 -26.185  -0.004  1.00  0.95           C  
ATOM   5417  OH  TYR A 356      17.564 -27.337  -0.001  1.00  0.95           O  
ATOM   5418  H   TYR A 356      21.774 -23.750  -1.904  1.00  0.95           H  
ATOM   5419  HA  TYR A 356      22.531 -21.789  -0.101  1.00  0.95           H  
ATOM   5420 1HB  TYR A 356      20.370 -22.039   0.902  1.00  0.95           H  
ATOM   5421 2HB  TYR A 356      20.317 -22.017  -0.856  1.00  0.95           H  
ATOM   5422  HD1 TYR A 356      19.708 -23.978   2.163  1.00  0.95           H  
ATOM   5423  HD2 TYR A 356      19.774 -24.008  -2.131  1.00  0.95           H  
ATOM   5424  HE1 TYR A 356      18.365 -26.048   2.146  1.00  0.95           H  
ATOM   5425  HE2 TYR A 356      18.434 -26.074  -2.148  1.00  0.95           H  
ATOM   5426  HH  TYR A 356      17.309 -27.545   0.903  1.00  0.95           H  
ATOM   5427  N   GLU A 357      23.144 -24.621   1.327  1.00  0.98           N  
ATOM   5428  CA  GLU A 357      23.737 -25.173   2.555  1.00  0.98           C  
ATOM   5429  C   GLU A 357      25.298 -25.179   2.556  1.00  0.98           C  
ATOM   5430  O   GLU A 357      25.904 -25.666   3.510  1.00  0.98           O  
ATOM   5431  CB  GLU A 357      23.267 -26.603   2.790  1.00  0.98           C  
ATOM   5432  CG  GLU A 357      21.773 -26.821   2.991  1.00  0.98           C  
ATOM   5433  CD  GLU A 357      21.170 -26.215   4.269  1.00  0.98           C  
ATOM   5434  OE1 GLU A 357      21.778 -26.302   5.309  1.00  0.98           O  
ATOM   5435  OE2 GLU A 357      20.072 -25.689   4.186  1.00  0.98           O  
ATOM   5436  H   GLU A 357      23.085 -25.190   0.494  1.00  0.98           H  
ATOM   5437  HA  GLU A 357      23.404 -24.560   3.390  1.00  0.98           H  
ATOM   5438 1HB  GLU A 357      23.542 -27.179   1.961  1.00  0.98           H  
ATOM   5439 2HB  GLU A 357      23.782 -27.014   3.656  1.00  0.98           H  
ATOM   5440 1HG  GLU A 357      21.269 -26.416   2.127  1.00  0.98           H  
ATOM   5441 2HG  GLU A 357      21.591 -27.893   2.997  1.00  0.98           H  
ATOM   5442  N   ALA A 358      25.943 -24.646   1.501  1.00  0.97           N  
ATOM   5443  CA  ALA A 358      27.412 -24.703   1.318  1.00  0.97           C  
ATOM   5444  C   ALA A 358      28.209 -23.389   1.526  1.00  0.97           C  
ATOM   5445  O   ALA A 358      29.194 -23.127   0.807  1.00  0.97           O  
ATOM   5446  CB  ALA A 358      27.692 -25.188  -0.076  1.00  0.97           C  
ATOM   5447  H   ALA A 358      25.398 -24.218   0.753  1.00  0.97           H  
ATOM   5448  HA  ALA A 358      27.798 -25.429   2.034  1.00  0.97           H  
ATOM   5449 1HB  ALA A 358      28.745 -25.303  -0.210  1.00  0.97           H  
ATOM   5450 2HB  ALA A 358      27.200 -26.145  -0.234  1.00  0.97           H  
ATOM   5451 3HB  ALA A 358      27.306 -24.456  -0.791  1.00  0.97           H  
ATOM   5452  N   GLN A 359      27.811 -22.595   2.517  1.00  0.93           N  
ATOM   5453  CA  GLN A 359      28.500 -21.342   2.850  1.00  0.93           C  
ATOM   5454  C   GLN A 359      28.766 -20.536   1.569  1.00  0.93           C  
ATOM   5455  O   GLN A 359      27.903 -20.405   0.719  1.00  0.93           O  
ATOM   5456  CB  GLN A 359      29.822 -21.688   3.565  1.00  0.93           C  
ATOM   5457  CG  GLN A 359      29.678 -22.373   4.936  1.00  0.93           C  
ATOM   5458  CD  GLN A 359      29.280 -23.841   4.848  1.00  0.93           C  
ATOM   5459  OE1 GLN A 359      29.740 -24.579   3.974  1.00  0.93           O  
ATOM   5460  NE2 GLN A 359      28.439 -24.281   5.771  1.00  0.93           N  
ATOM   5461  H   GLN A 359      27.004 -22.874   3.057  1.00  0.93           H  
ATOM   5462  HA  GLN A 359      27.866 -20.749   3.510  1.00  0.93           H  
ATOM   5463 1HB  GLN A 359      30.433 -22.334   2.932  1.00  0.93           H  
ATOM   5464 2HB  GLN A 359      30.387 -20.787   3.743  1.00  0.93           H  
ATOM   5465 1HG  GLN A 359      30.641 -22.331   5.422  1.00  0.93           H  
ATOM   5466 2HG  GLN A 359      28.935 -21.838   5.538  1.00  0.93           H  
ATOM   5467 1HE2 GLN A 359      28.137 -25.235   5.769  1.00  0.93           H  
ATOM   5468 2HE2 GLN A 359      28.106 -23.656   6.506  1.00  0.93           H  
ATOM   5469  N   ALA A 360      29.963 -20.029   1.381  1.00  0.86           N  
ATOM   5470  CA  ALA A 360      30.261 -19.421   0.095  1.00  0.86           C  
ATOM   5471  C   ALA A 360      31.619 -19.887  -0.268  1.00  0.86           C  
ATOM   5472  O   ALA A 360      32.469 -19.123  -0.695  1.00  0.86           O  
ATOM   5473  CB  ALA A 360      30.172 -17.925   0.116  1.00  0.86           C  
ATOM   5474  H   ALA A 360      30.679 -20.089   2.086  1.00  0.86           H  
ATOM   5475  HA  ALA A 360      29.568 -19.803  -0.645  1.00  0.86           H  
ATOM   5476 1HB  ALA A 360      30.415 -17.528  -0.871  1.00  0.86           H  
ATOM   5477 2HB  ALA A 360      29.155 -17.638   0.384  1.00  0.86           H  
ATOM   5478 3HB  ALA A 360      30.885 -17.545   0.842  1.00  0.86           H  
ATOM   5479  N   LEU A 361      31.812 -21.167  -0.041  1.00  0.79           N  
ATOM   5480  CA  LEU A 361      33.061 -21.832  -0.320  1.00  0.79           C  
ATOM   5481  C   LEU A 361      32.949 -22.685  -1.585  1.00  0.79           C  
ATOM   5482  O   LEU A 361      33.959 -22.956  -2.249  1.00  0.79           O  
ATOM   5483  CB  LEU A 361      33.439 -22.651   0.907  1.00  0.79           C  
ATOM   5484  CG  LEU A 361      33.692 -21.853   2.222  1.00  0.79           C  
ATOM   5485  CD1 LEU A 361      33.907 -22.834   3.382  1.00  0.79           C  
ATOM   5486  CD2 LEU A 361      34.928 -20.952   2.046  1.00  0.79           C  
ATOM   5487  H   LEU A 361      31.024 -21.712   0.328  1.00  0.79           H  
ATOM   5488  HA  LEU A 361      33.829 -21.075  -0.482  1.00  0.79           H  
ATOM   5489 1HB  LEU A 361      32.621 -23.270   1.125  1.00  0.79           H  
ATOM   5490 2HB  LEU A 361      34.298 -23.266   0.675  1.00  0.79           H  
ATOM   5491  HG  LEU A 361      32.824 -21.240   2.450  1.00  0.79           H  
ATOM   5492 1HD1 LEU A 361      34.072 -22.289   4.294  1.00  0.79           H  
ATOM   5493 2HD1 LEU A 361      33.020 -23.459   3.498  1.00  0.79           H  
ATOM   5494 3HD1 LEU A 361      34.756 -23.458   3.191  1.00  0.79           H  
ATOM   5495 1HD2 LEU A 361      35.108 -20.391   2.962  1.00  0.79           H  
ATOM   5496 2HD2 LEU A 361      35.802 -21.566   1.821  1.00  0.79           H  
ATOM   5497 3HD2 LEU A 361      34.756 -20.252   1.219  1.00  0.79           H  
ATOM   5498  N   TRP A 362      31.713 -23.074  -1.935  1.00  0.73           N  
ATOM   5499  CA  TRP A 362      31.478 -23.914  -3.111  1.00  0.73           C  
ATOM   5500  C   TRP A 362      30.617 -23.233  -4.183  1.00  0.73           C  
ATOM   5501  O   TRP A 362      29.744 -22.423  -3.885  1.00  0.73           O  
ATOM   5502  CB  TRP A 362      30.806 -25.249  -2.744  1.00  0.73           C  
ATOM   5503  CG  TRP A 362      31.668 -26.199  -1.947  1.00  0.73           C  
ATOM   5504  CD1 TRP A 362      32.366 -27.203  -2.475  1.00  0.73           C  
ATOM   5505  CD2 TRP A 362      31.920 -26.264  -0.515  1.00  0.73           C  
ATOM   5506  NE1 TRP A 362      33.067 -27.868  -1.501  1.00  0.73           N  
ATOM   5507  CE2 TRP A 362      32.802 -27.316  -0.307  1.00  0.73           C  
ATOM   5508  CE3 TRP A 362      31.488 -25.543   0.562  1.00  0.73           C  
ATOM   5509  CZ2 TRP A 362      33.273 -27.647   0.951  1.00  0.73           C  
ATOM   5510  CZ3 TRP A 362      31.948 -25.870   1.825  1.00  0.73           C  
ATOM   5511  CH2 TRP A 362      32.818 -26.891   2.018  1.00  0.73           C  
ATOM   5512  H   TRP A 362      30.925 -22.804  -1.360  1.00  0.73           H  
ATOM   5513  HA  TRP A 362      32.443 -24.141  -3.542  1.00  0.73           H  
ATOM   5514 1HB  TRP A 362      29.902 -25.047  -2.185  1.00  0.73           H  
ATOM   5515 2HB  TRP A 362      30.509 -25.760  -3.663  1.00  0.73           H  
ATOM   5516  HD1 TRP A 362      32.403 -27.435  -3.536  1.00  0.73           H  
ATOM   5517  HE1 TRP A 362      33.713 -28.648  -1.683  1.00  0.73           H  
ATOM   5518  HE3 TRP A 362      30.814 -24.725   0.426  1.00  0.73           H  
ATOM   5519  HZ2 TRP A 362      33.971 -28.469   1.111  1.00  0.73           H  
ATOM   5520  HZ3 TRP A 362      31.599 -25.280   2.659  1.00  0.73           H  
ATOM   5521  HH2 TRP A 362      33.160 -27.116   3.028  1.00  0.73           H  
ATOM   5522  N   LEU A 363      30.856 -23.589  -5.434  1.00  0.68           N  
ATOM   5523  CA  LEU A 363      30.033 -23.128  -6.554  1.00  0.68           C  
ATOM   5524  C   LEU A 363      29.676 -24.263  -7.491  1.00  0.68           C  
ATOM   5525  O   LEU A 363      30.580 -24.897  -8.019  1.00  0.68           O  
ATOM   5526  CB  LEU A 363      30.800 -22.079  -7.353  1.00  0.68           C  
ATOM   5527  CG  LEU A 363      30.149 -21.595  -8.615  1.00  0.68           C  
ATOM   5528  CD1 LEU A 363      28.859 -20.880  -8.293  1.00  0.68           C  
ATOM   5529  CD2 LEU A 363      31.100 -20.712  -9.313  1.00  0.68           C  
ATOM   5530  H   LEU A 363      31.653 -24.206  -5.606  1.00  0.68           H  
ATOM   5531  HA  LEU A 363      29.113 -22.697  -6.167  1.00  0.68           H  
ATOM   5532 1HB  LEU A 363      30.956 -21.211  -6.714  1.00  0.68           H  
ATOM   5533 2HB  LEU A 363      31.770 -22.487  -7.612  1.00  0.68           H  
ATOM   5534  HG  LEU A 363      29.908 -22.449  -9.255  1.00  0.68           H  
ATOM   5535 1HD1 LEU A 363      28.386 -20.540  -9.201  1.00  0.68           H  
ATOM   5536 2HD1 LEU A 363      28.205 -21.568  -7.786  1.00  0.68           H  
ATOM   5537 3HD1 LEU A 363      29.056 -20.024  -7.645  1.00  0.68           H  
ATOM   5538 1HD2 LEU A 363      30.642 -20.384 -10.209  1.00  0.68           H  
ATOM   5539 2HD2 LEU A 363      31.323 -19.866  -8.675  1.00  0.68           H  
ATOM   5540 3HD2 LEU A 363      32.018 -21.248  -9.547  1.00  0.68           H  
ATOM   5541  N   ALA A 364      28.388 -24.527  -7.710  1.00  0.65           N  
ATOM   5542  CA  ALA A 364      28.023 -25.588  -8.634  1.00  0.65           C  
ATOM   5543  C   ALA A 364      27.760 -24.999 -10.013  1.00  0.65           C  
ATOM   5544  O   ALA A 364      27.119 -23.955 -10.139  1.00  0.65           O  
ATOM   5545  CB  ALA A 364      26.802 -26.340  -8.128  1.00  0.65           C  
ATOM   5546  H   ALA A 364      27.642 -24.002  -7.256  1.00  0.65           H  
ATOM   5547  HA  ALA A 364      28.856 -26.278  -8.715  1.00  0.65           H  
ATOM   5548 1HB  ALA A 364      26.553 -27.139  -8.830  1.00  0.65           H  
ATOM   5549 2HB  ALA A 364      27.016 -26.769  -7.150  1.00  0.65           H  
ATOM   5550 3HB  ALA A 364      25.959 -25.654  -8.045  1.00  0.65           H  
ATOM   5551  N   LEU A 365      28.228 -25.668 -11.053  1.00  0.64           N  
ATOM   5552  CA  LEU A 365      27.945 -25.215 -12.409  1.00  0.64           C  
ATOM   5553  C   LEU A 365      27.207 -26.298 -13.182  1.00  0.64           C  
ATOM   5554  O   LEU A 365      27.650 -27.444 -13.201  1.00  0.64           O  
ATOM   5555  CB  LEU A 365      29.239 -24.867 -13.144  1.00  0.64           C  
ATOM   5556  CG  LEU A 365      30.145 -23.811 -12.503  1.00  0.64           C  
ATOM   5557  CD1 LEU A 365      31.373 -23.681 -13.306  1.00  0.64           C  
ATOM   5558  CD2 LEU A 365      29.464 -22.533 -12.436  1.00  0.64           C  
ATOM   5559  H   LEU A 365      28.768 -26.515 -10.889  1.00  0.64           H  
ATOM   5560  HA  LEU A 365      27.312 -24.334 -12.372  1.00  0.64           H  
ATOM   5561 1HB  LEU A 365      29.808 -25.771 -13.288  1.00  0.64           H  
ATOM   5562 2HB  LEU A 365      28.960 -24.488 -14.102  1.00  0.64           H  
ATOM   5563  HG  LEU A 365      30.415 -24.126 -11.501  1.00  0.64           H  
ATOM   5564 1HD1 LEU A 365      32.032 -22.942 -12.849  1.00  0.64           H  
ATOM   5565 2HD1 LEU A 365      31.858 -24.630 -13.336  1.00  0.64           H  
ATOM   5566 3HD1 LEU A 365      31.122 -23.369 -14.318  1.00  0.64           H  
ATOM   5567 1HD2 LEU A 365      30.114 -21.797 -11.984  1.00  0.64           H  
ATOM   5568 2HD2 LEU A 365      29.196 -22.213 -13.436  1.00  0.64           H  
ATOM   5569 3HD2 LEU A 365      28.578 -22.658 -11.837  1.00  0.64           H  
ATOM   5570  N   LYS A 366      26.112 -25.947 -13.844  1.00  0.64           N  
ATOM   5571  CA  LYS A 366      25.369 -26.924 -14.636  1.00  0.64           C  
ATOM   5572  C   LYS A 366      25.879 -26.804 -16.043  1.00  0.64           C  
ATOM   5573  O   LYS A 366      25.778 -25.724 -16.629  1.00  0.64           O  
ATOM   5574  CB  LYS A 366      23.876 -26.679 -14.580  1.00  0.64           C  
ATOM   5575  CG  LYS A 366      23.063 -27.747 -15.239  1.00  0.64           C  
ATOM   5576  CD  LYS A 366      21.578 -27.588 -14.943  1.00  0.64           C  
ATOM   5577  CE  LYS A 366      20.937 -26.518 -15.789  1.00  0.64           C  
ATOM   5578  NZ  LYS A 366      19.478 -26.419 -15.539  1.00  0.64           N  
ATOM   5579  H   LYS A 366      25.801 -24.982 -13.812  1.00  0.64           H  
ATOM   5580  HA  LYS A 366      25.585 -27.930 -14.287  1.00  0.64           H  
ATOM   5581 1HB  LYS A 366      23.553 -26.605 -13.555  1.00  0.64           H  
ATOM   5582 2HB  LYS A 366      23.645 -25.731 -15.063  1.00  0.64           H  
ATOM   5583 1HG  LYS A 366      23.234 -27.724 -16.304  1.00  0.64           H  
ATOM   5584 2HG  LYS A 366      23.387 -28.712 -14.863  1.00  0.64           H  
ATOM   5585 1HD  LYS A 366      21.070 -28.541 -15.114  1.00  0.64           H  
ATOM   5586 2HD  LYS A 366      21.455 -27.325 -13.892  1.00  0.64           H  
ATOM   5587 1HE  LYS A 366      21.402 -25.557 -15.577  1.00  0.64           H  
ATOM   5588 2HE  LYS A 366      21.092 -26.760 -16.832  1.00  0.64           H  
ATOM   5589 1HZ  LYS A 366      19.090 -25.699 -16.133  1.00  0.64           H  
ATOM   5590 2HZ  LYS A 366      19.029 -27.300 -15.745  1.00  0.64           H  
ATOM   5591 3HZ  LYS A 366      19.323 -26.179 -14.573  1.00  0.64           H  
ATOM   5592  N   VAL A 367      26.406 -27.897 -16.572  1.00  0.66           N  
ATOM   5593  CA  VAL A 367      27.097 -27.897 -17.847  1.00  0.66           C  
ATOM   5594  C   VAL A 367      26.296 -28.443 -19.039  1.00  0.66           C  
ATOM   5595  O   VAL A 367      25.633 -29.485 -18.975  1.00  0.66           O  
ATOM   5596  CB  VAL A 367      28.381 -28.706 -17.655  1.00  0.66           C  
ATOM   5597  CG1 VAL A 367      29.185 -28.720 -18.908  1.00  0.66           C  
ATOM   5598  CG2 VAL A 367      29.137 -28.152 -16.429  1.00  0.66           C  
ATOM   5599  H   VAL A 367      26.414 -28.757 -16.017  1.00  0.66           H  
ATOM   5600  HA  VAL A 367      27.377 -26.871 -18.074  1.00  0.66           H  
ATOM   5601  HB  VAL A 367      28.115 -29.740 -17.451  1.00  0.66           H  
ATOM   5602 1HG1 VAL A 367      30.067 -29.301 -18.727  1.00  0.66           H  
ATOM   5603 2HG1 VAL A 367      28.612 -29.158 -19.720  1.00  0.66           H  
ATOM   5604 3HG1 VAL A 367      29.471 -27.706 -19.177  1.00  0.66           H  
ATOM   5605 1HG2 VAL A 367      30.018 -28.738 -16.262  1.00  0.66           H  
ATOM   5606 2HG2 VAL A 367      29.405 -27.133 -16.593  1.00  0.66           H  
ATOM   5607 3HG2 VAL A 367      28.499 -28.218 -15.546  1.00  0.66           H  
ATOM   5608  N   ASP A 368      26.371 -27.737 -20.161  1.00  0.70           N  
ATOM   5609  CA  ASP A 368      25.676 -28.189 -21.350  1.00  0.70           C  
ATOM   5610  C   ASP A 368      26.506 -29.267 -21.992  1.00  0.70           C  
ATOM   5611  O   ASP A 368      27.412 -29.016 -22.797  1.00  0.70           O  
ATOM   5612  CB  ASP A 368      25.444 -27.069 -22.345  1.00  0.70           C  
ATOM   5613  CG  ASP A 368      24.640 -27.489 -23.585  1.00  0.70           C  
ATOM   5614  OD1 ASP A 368      24.520 -28.684 -23.880  1.00  0.70           O  
ATOM   5615  OD2 ASP A 368      24.148 -26.579 -24.259  1.00  0.70           O  
ATOM   5616  H   ASP A 368      26.942 -26.898 -20.187  1.00  0.70           H  
ATOM   5617  HA  ASP A 368      24.716 -28.613 -21.062  1.00  0.70           H  
ATOM   5618 1HB  ASP A 368      24.971 -26.243 -21.876  1.00  0.70           H  
ATOM   5619 2HB  ASP A 368      26.413 -26.709 -22.682  1.00  0.70           H  
ATOM   5620  N   LEU A 369      26.124 -30.482 -21.680  1.00  0.74           N  
ATOM   5621  CA  LEU A 369      26.854 -31.654 -22.090  1.00  0.74           C  
ATOM   5622  C   LEU A 369      26.941 -31.783 -23.611  1.00  0.74           C  
ATOM   5623  O   LEU A 369      27.882 -32.380 -24.137  1.00  0.74           O  
ATOM   5624  CB  LEU A 369      26.167 -32.887 -21.521  1.00  0.74           C  
ATOM   5625  CG  LEU A 369      26.112 -32.960 -19.964  1.00  0.74           C  
ATOM   5626  CD1 LEU A 369      25.342 -34.166 -19.577  1.00  0.74           C  
ATOM   5627  CD2 LEU A 369      27.482 -32.962 -19.382  1.00  0.74           C  
ATOM   5628  H   LEU A 369      25.361 -30.555 -21.008  1.00  0.74           H  
ATOM   5629  HA  LEU A 369      27.847 -31.575 -21.695  1.00  0.74           H  
ATOM   5630 1HB  LEU A 369      25.139 -32.914 -21.891  1.00  0.74           H  
ATOM   5631 2HB  LEU A 369      26.689 -33.776 -21.881  1.00  0.74           H  
ATOM   5632  HG  LEU A 369      25.569 -32.090 -19.580  1.00  0.74           H  
ATOM   5633 1HD1 LEU A 369      25.261 -34.220 -18.496  1.00  0.74           H  
ATOM   5634 2HD1 LEU A 369      24.341 -34.114 -20.010  1.00  0.74           H  
ATOM   5635 3HD1 LEU A 369      25.854 -35.033 -19.954  1.00  0.74           H  
ATOM   5636 1HD2 LEU A 369      27.419 -33.013 -18.301  1.00  0.74           H  
ATOM   5637 2HD2 LEU A 369      28.046 -33.816 -19.754  1.00  0.74           H  
ATOM   5638 3HD2 LEU A 369      27.969 -32.044 -19.665  1.00  0.74           H  
ATOM   5639  N   LYS A 370      25.974 -31.218 -24.344  1.00  0.80           N  
ATOM   5640  CA  LYS A 370      25.991 -31.371 -25.793  1.00  0.80           C  
ATOM   5641  C   LYS A 370      27.088 -30.520 -26.403  1.00  0.80           C  
ATOM   5642  O   LYS A 370      27.621 -30.839 -27.472  1.00  0.80           O  
ATOM   5643  CB  LYS A 370      24.630 -31.026 -26.400  1.00  0.80           C  
ATOM   5644  CG  LYS A 370      23.521 -32.026 -26.085  1.00  0.80           C  
ATOM   5645  CD  LYS A 370      23.768 -33.353 -26.815  1.00  0.80           C  
ATOM   5646  CE  LYS A 370      22.647 -34.358 -26.577  1.00  0.80           C  
ATOM   5647  NZ  LYS A 370      22.857 -35.611 -27.347  1.00  0.80           N  
ATOM   5648  H   LYS A 370      25.256 -30.621 -23.911  1.00  0.80           H  
ATOM   5649  HA  LYS A 370      26.212 -32.413 -26.029  1.00  0.80           H  
ATOM   5650 1HB  LYS A 370      24.314 -30.045 -26.032  1.00  0.80           H  
ATOM   5651 2HB  LYS A 370      24.724 -30.955 -27.481  1.00  0.80           H  
ATOM   5652 1HG  LYS A 370      23.495 -32.208 -25.009  1.00  0.80           H  
ATOM   5653 2HG  LYS A 370      22.560 -31.613 -26.392  1.00  0.80           H  
ATOM   5654 1HD  LYS A 370      23.854 -33.169 -27.885  1.00  0.80           H  
ATOM   5655 2HD  LYS A 370      24.707 -33.791 -26.465  1.00  0.80           H  
ATOM   5656 1HE  LYS A 370      22.616 -34.609 -25.517  1.00  0.80           H  
ATOM   5657 2HE  LYS A 370      21.694 -33.918 -26.867  1.00  0.80           H  
ATOM   5658 1HZ  LYS A 370      22.118 -36.300 -27.152  1.00  0.80           H  
ATOM   5659 2HZ  LYS A 370      22.883 -35.426 -28.329  1.00  0.80           H  
ATOM   5660 3HZ  LYS A 370      23.724 -36.054 -27.076  1.00  0.80           H  
ATOM   5661  N   LYS A 371      27.418 -29.417 -25.735  1.00  0.86           N  
ATOM   5662  CA  LYS A 371      28.430 -28.524 -26.250  1.00  0.86           C  
ATOM   5663  C   LYS A 371      29.796 -29.039 -25.838  1.00  0.86           C  
ATOM   5664  O   LYS A 371      30.765 -28.883 -26.575  1.00  0.86           O  
ATOM   5665  CB  LYS A 371      28.170 -27.104 -25.790  1.00  0.86           C  
ATOM   5666  CG  LYS A 371      26.935 -26.483 -26.417  1.00  0.86           C  
ATOM   5667  CD  LYS A 371      26.725 -25.052 -25.957  1.00  0.86           C  
ATOM   5668  CE  LYS A 371      25.499 -24.441 -26.627  1.00  0.86           C  
ATOM   5669  NZ  LYS A 371      24.250 -25.165 -26.234  1.00  0.86           N  
ATOM   5670  H   LYS A 371      26.984 -29.211 -24.834  1.00  0.86           H  
ATOM   5671  HA  LYS A 371      28.379 -28.531 -27.336  1.00  0.86           H  
ATOM   5672 1HB  LYS A 371      28.003 -27.118 -24.717  1.00  0.86           H  
ATOM   5673 2HB  LYS A 371      29.036 -26.476 -25.999  1.00  0.86           H  
ATOM   5674 1HG  LYS A 371      27.029 -26.500 -27.502  1.00  0.86           H  
ATOM   5675 2HG  LYS A 371      26.058 -27.071 -26.138  1.00  0.86           H  
ATOM   5676 1HD  LYS A 371      26.575 -25.045 -24.873  1.00  0.86           H  
ATOM   5677 2HD  LYS A 371      27.602 -24.453 -26.193  1.00  0.86           H  
ATOM   5678 1HE  LYS A 371      25.412 -23.400 -26.324  1.00  0.86           H  
ATOM   5679 2HE  LYS A 371      25.612 -24.489 -27.709  1.00  0.86           H  
ATOM   5680 1HZ  LYS A 371      23.449 -24.756 -26.668  1.00  0.86           H  
ATOM   5681 2HZ  LYS A 371      24.312 -26.136 -26.497  1.00  0.86           H  
ATOM   5682 3HZ  LYS A 371      24.130 -25.146 -25.210  1.00  0.86           H  
ATOM   5683  N   LEU A 372      29.869 -29.738 -24.699  1.00  0.94           N  
ATOM   5684  CA  LEU A 372      31.157 -30.311 -24.309  1.00  0.94           C  
ATOM   5685  C   LEU A 372      31.575 -31.303 -25.388  1.00  0.94           C  
ATOM   5686  O   LEU A 372      32.737 -31.367 -25.812  1.00  0.94           O  
ATOM   5687  CB  LEU A 372      31.040 -31.126 -23.021  1.00  0.94           C  
ATOM   5688  CG  LEU A 372      30.786 -30.460 -21.749  1.00  0.94           C  
ATOM   5689  CD1 LEU A 372      30.536 -31.568 -20.720  1.00  0.94           C  
ATOM   5690  CD2 LEU A 372      31.976 -29.626 -21.382  1.00  0.94           C  
ATOM   5691  H   LEU A 372      29.042 -29.821 -24.102  1.00  0.94           H  
ATOM   5692  HA  LEU A 372      31.904 -29.523 -24.218  1.00  0.94           H  
ATOM   5693 1HB  LEU A 372      30.235 -31.849 -23.156  1.00  0.94           H  
ATOM   5694 2HB  LEU A 372      31.964 -31.695 -22.906  1.00  0.94           H  
ATOM   5695  HG  LEU A 372      29.894 -29.830 -21.821  1.00  0.94           H  
ATOM   5696 1HD1 LEU A 372      30.342 -31.181 -19.749  1.00  0.94           H  
ATOM   5697 2HD1 LEU A 372      29.720 -32.171 -21.033  1.00  0.94           H  
ATOM   5698 3HD1 LEU A 372      31.357 -32.175 -20.674  1.00  0.94           H  
ATOM   5699 1HD2 LEU A 372      31.788 -29.159 -20.433  1.00  0.94           H  
ATOM   5700 2HD2 LEU A 372      32.859 -30.253 -21.312  1.00  0.94           H  
ATOM   5701 3HD2 LEU A 372      32.142 -28.869 -22.136  1.00  0.94           H  
ATOM   5702  N   GLN A 373      30.578 -32.054 -25.862  1.00  1.02           N  
ATOM   5703  CA  GLN A 373      30.768 -33.057 -26.892  1.00  1.02           C  
ATOM   5704  C   GLN A 373      31.097 -32.412 -28.237  1.00  1.02           C  
ATOM   5705  O   GLN A 373      32.070 -32.786 -28.892  1.00  1.02           O  
ATOM   5706  CB  GLN A 373      29.475 -33.867 -26.985  1.00  1.02           C  
ATOM   5707  CG  GLN A 373      29.188 -34.730 -25.763  1.00  1.02           C  
ATOM   5708  CD  GLN A 373      27.732 -35.168 -25.707  1.00  1.02           C  
ATOM   5709  OE1 GLN A 373      27.037 -35.244 -26.737  1.00  1.02           O  
ATOM   5710  NE2 GLN A 373      27.253 -35.419 -24.490  1.00  1.02           N  
ATOM   5711  H   GLN A 373      29.648 -31.961 -25.444  1.00  1.02           H  
ATOM   5712  HA  GLN A 373      31.594 -33.701 -26.609  1.00  1.02           H  
ATOM   5713 1HB  GLN A 373      28.635 -33.191 -27.111  1.00  1.02           H  
ATOM   5714 2HB  GLN A 373      29.512 -34.515 -27.857  1.00  1.02           H  
ATOM   5715 1HG  GLN A 373      29.806 -35.631 -25.805  1.00  1.02           H  
ATOM   5716 2HG  GLN A 373      29.423 -34.172 -24.857  1.00  1.02           H  
ATOM   5717 1HE2 GLN A 373      26.303 -35.683 -24.357  1.00  1.02           H  
ATOM   5718 2HE2 GLN A 373      27.883 -35.344 -23.683  1.00  1.02           H  
ATOM   5719  N   ALA A 374      30.352 -31.366 -28.616  1.00  1.08           N  
ATOM   5720  CA  ALA A 374      30.583 -30.675 -29.887  1.00  1.08           C  
ATOM   5721  C   ALA A 374      31.983 -30.079 -29.977  1.00  1.08           C  
ATOM   5722  O   ALA A 374      32.603 -30.071 -31.042  1.00  1.08           O  
ATOM   5723  CB  ALA A 374      29.567 -29.569 -30.071  1.00  1.08           C  
ATOM   5724  H   ALA A 374      29.557 -31.078 -28.046  1.00  1.08           H  
ATOM   5725  HA  ALA A 374      30.470 -31.405 -30.687  1.00  1.08           H  
ATOM   5726 1HB  ALA A 374      29.727 -29.084 -31.031  1.00  1.08           H  
ATOM   5727 2HB  ALA A 374      28.561 -29.989 -30.033  1.00  1.08           H  
ATOM   5728 3HB  ALA A 374      29.689 -28.841 -29.272  1.00  1.08           H  
ATOM   5729  N   LEU A 375      32.484 -29.598 -28.843  1.00  1.11           N  
ATOM   5730  CA  LEU A 375      33.793 -28.975 -28.750  1.00  1.11           C  
ATOM   5731  C   LEU A 375      34.917 -29.991 -28.561  1.00  1.11           C  
ATOM   5732  O   LEU A 375      36.090 -29.614 -28.503  1.00  1.11           O  
ATOM   5733  CB  LEU A 375      33.793 -27.998 -27.560  1.00  1.11           C  
ATOM   5734  CG  LEU A 375      32.824 -26.791 -27.685  1.00  1.11           C  
ATOM   5735  CD1 LEU A 375      32.802 -26.012 -26.361  1.00  1.11           C  
ATOM   5736  CD2 LEU A 375      33.276 -25.910 -28.833  1.00  1.11           C  
ATOM   5737  H   LEU A 375      31.909 -29.618 -28.000  1.00  1.11           H  
ATOM   5738  HA  LEU A 375      33.977 -28.424 -29.670  1.00  1.11           H  
ATOM   5739 1HB  LEU A 375      33.511 -28.558 -26.664  1.00  1.11           H  
ATOM   5740 2HB  LEU A 375      34.800 -27.613 -27.419  1.00  1.11           H  
ATOM   5741  HG  LEU A 375      31.820 -27.146 -27.888  1.00  1.11           H  
ATOM   5742 1HD1 LEU A 375      32.116 -25.168 -26.442  1.00  1.11           H  
ATOM   5743 2HD1 LEU A 375      32.467 -26.675 -25.560  1.00  1.11           H  
ATOM   5744 3HD1 LEU A 375      33.802 -25.646 -26.134  1.00  1.11           H  
ATOM   5745 1HD2 LEU A 375      32.596 -25.063 -28.930  1.00  1.11           H  
ATOM   5746 2HD2 LEU A 375      34.285 -25.545 -28.636  1.00  1.11           H  
ATOM   5747 3HD2 LEU A 375      33.271 -26.490 -29.757  1.00  1.11           H  
ATOM   5748  N   LYS A 376      34.566 -31.278 -28.429  1.00  1.10           N  
ATOM   5749  CA  LYS A 376      35.527 -32.343 -28.178  1.00  1.10           C  
ATOM   5750  C   LYS A 376      36.401 -32.020 -26.972  1.00  1.10           C  
ATOM   5751  O   LYS A 376      37.613 -32.239 -27.007  1.00  1.10           O  
ATOM   5752  CB  LYS A 376      36.401 -32.586 -29.413  1.00  1.10           C  
ATOM   5753  CG  LYS A 376      35.625 -33.026 -30.644  1.00  1.10           C  
ATOM   5754  CD  LYS A 376      36.557 -33.292 -31.820  1.00  1.10           C  
ATOM   5755  CE  LYS A 376      35.775 -33.682 -33.063  1.00  1.10           C  
ATOM   5756  NZ  LYS A 376      36.669 -33.898 -34.235  1.00  1.10           N  
ATOM   5757  H   LYS A 376      33.592 -31.554 -28.520  1.00  1.10           H  
ATOM   5758  HA  LYS A 376      34.969 -33.254 -27.954  1.00  1.10           H  
ATOM   5759 1HB  LYS A 376      36.950 -31.682 -29.668  1.00  1.10           H  
ATOM   5760 2HB  LYS A 376      37.135 -33.357 -29.187  1.00  1.10           H  
ATOM   5761 1HG  LYS A 376      35.067 -33.933 -30.413  1.00  1.10           H  
ATOM   5762 2HG  LYS A 376      34.910 -32.246 -30.920  1.00  1.10           H  
ATOM   5763 1HD  LYS A 376      37.138 -32.393 -32.031  1.00  1.10           H  
ATOM   5764 2HD  LYS A 376      37.245 -34.098 -31.566  1.00  1.10           H  
ATOM   5765 1HE  LYS A 376      35.225 -34.600 -32.864  1.00  1.10           H  
ATOM   5766 2HE  LYS A 376      35.066 -32.888 -33.300  1.00  1.10           H  
ATOM   5767 1HZ  LYS A 376      36.113 -34.154 -35.039  1.00  1.10           H  
ATOM   5768 2HZ  LYS A 376      37.176 -33.047 -34.433  1.00  1.10           H  
ATOM   5769 3HZ  LYS A 376      37.323 -34.639 -34.028  1.00  1.10           H  
ATOM   5770  N   THR A 377      35.791 -31.515 -25.901  1.00  1.05           N  
ATOM   5771  CA  THR A 377      36.557 -31.137 -24.722  1.00  1.05           C  
ATOM   5772  C   THR A 377      36.494 -32.242 -23.673  1.00  1.05           C  
ATOM   5773  O   THR A 377      35.411 -32.693 -23.327  1.00  1.05           O  
ATOM   5774  CB  THR A 377      36.002 -29.826 -24.133  1.00  1.05           C  
ATOM   5775  OG1 THR A 377      36.077 -28.783 -25.108  1.00  1.05           O  
ATOM   5776  CG2 THR A 377      36.821 -29.424 -22.948  1.00  1.05           C  
ATOM   5777  H   THR A 377      34.776 -31.386 -25.914  1.00  1.05           H  
ATOM   5778  HA  THR A 377      37.602 -30.985 -25.005  1.00  1.05           H  
ATOM   5779  HB  THR A 377      34.961 -29.969 -23.832  1.00  1.05           H  
ATOM   5780  HG1 THR A 377      36.906 -28.863 -25.594  1.00  1.05           H  
ATOM   5781 1HG2 THR A 377      36.438 -28.498 -22.526  1.00  1.05           H  
ATOM   5782 2HG2 THR A 377      36.776 -30.205 -22.212  1.00  1.05           H  
ATOM   5783 3HG2 THR A 377      37.852 -29.280 -23.259  1.00  1.05           H  
ATOM   5784  N   ASN A 378      37.645 -32.706 -23.184  1.00  0.98           N  
ATOM   5785  CA  ASN A 378      37.636 -33.776 -22.180  1.00  0.98           C  
ATOM   5786  C   ASN A 378      37.451 -33.144 -20.777  1.00  0.98           C  
ATOM   5787  O   ASN A 378      37.589 -31.924 -20.652  1.00  0.98           O  
ATOM   5788  CB  ASN A 378      38.899 -34.623 -22.327  1.00  0.98           C  
ATOM   5789  CG  ASN A 378      40.179 -33.985 -21.882  1.00  0.98           C  
ATOM   5790  OD1 ASN A 378      40.275 -33.358 -20.811  1.00  0.98           O  
ATOM   5791  ND2 ASN A 378      41.196 -34.149 -22.695  1.00  0.98           N  
ATOM   5792  H   ASN A 378      38.522 -32.307 -23.514  1.00  0.98           H  
ATOM   5793  HA  ASN A 378      36.774 -34.411 -22.383  1.00  0.98           H  
ATOM   5794 1HB  ASN A 378      38.805 -35.595 -21.882  1.00  0.98           H  
ATOM   5795 2HB  ASN A 378      39.015 -34.816 -23.395  1.00  0.98           H  
ATOM   5796 1HD2 ASN A 378      42.093 -33.762 -22.471  1.00  0.98           H  
ATOM   5797 2HD2 ASN A 378      41.081 -34.660 -23.548  1.00  0.98           H  
ATOM   5798  N   PRO A 379      37.194 -33.925 -19.702  1.00  0.90           N  
ATOM   5799  CA  PRO A 379      36.994 -33.458 -18.336  1.00  0.90           C  
ATOM   5800  C   PRO A 379      38.128 -32.649 -17.731  1.00  0.90           C  
ATOM   5801  O   PRO A 379      37.893 -31.838 -16.830  1.00  0.90           O  
ATOM   5802  CB  PRO A 379      36.891 -34.773 -17.554  1.00  0.90           C  
ATOM   5803  CG  PRO A 379      36.443 -35.787 -18.529  1.00  0.90           C  
ATOM   5804  CD  PRO A 379      37.084 -35.396 -19.828  1.00  0.90           C  
ATOM   5805  HA  PRO A 379      36.069 -32.889 -18.274  1.00  0.90           H  
ATOM   5806 1HB  PRO A 379      37.866 -35.018 -17.101  1.00  0.90           H  
ATOM   5807 2HB  PRO A 379      36.178 -34.654 -16.721  1.00  0.90           H  
ATOM   5808 1HG  PRO A 379      36.763 -36.784 -18.189  1.00  0.90           H  
ATOM   5809 2HG  PRO A 379      35.390 -35.811 -18.557  1.00  0.90           H  
ATOM   5810 1HD  PRO A 379      38.072 -35.856 -19.858  1.00  0.90           H  
ATOM   5811 2HD  PRO A 379      36.440 -35.702 -20.656  1.00  0.90           H  
ATOM   5812  N   LYS A 380      39.354 -32.826 -18.214  1.00  0.83           N  
ATOM   5813  CA  LYS A 380      40.461 -32.103 -17.611  1.00  0.83           C  
ATOM   5814  C   LYS A 380      40.599 -30.753 -18.267  1.00  0.83           C  
ATOM   5815  O   LYS A 380      40.808 -29.738 -17.597  1.00  0.83           O  
ATOM   5816  CB  LYS A 380      41.749 -32.916 -17.717  1.00  0.83           C  
ATOM   5817  CG  LYS A 380      41.735 -34.178 -16.861  1.00  0.83           C  
ATOM   5818  CD  LYS A 380      43.037 -34.955 -16.973  1.00  0.83           C  
ATOM   5819  CE  LYS A 380      43.011 -36.204 -16.095  1.00  0.83           C  
ATOM   5820  NZ  LYS A 380      44.267 -36.993 -16.218  1.00  0.83           N  
ATOM   5821  H   LYS A 380      39.537 -33.426 -19.013  1.00  0.83           H  
ATOM   5822  HA  LYS A 380      40.245 -31.943 -16.554  1.00  0.83           H  
ATOM   5823 1HB  LYS A 380      41.917 -33.207 -18.753  1.00  0.83           H  
ATOM   5824 2HB  LYS A 380      42.594 -32.303 -17.407  1.00  0.83           H  
ATOM   5825 1HG  LYS A 380      41.573 -33.906 -15.817  1.00  0.83           H  
ATOM   5826 2HG  LYS A 380      40.912 -34.817 -17.180  1.00  0.83           H  
ATOM   5827 1HD  LYS A 380      43.192 -35.254 -18.011  1.00  0.83           H  
ATOM   5828 2HD  LYS A 380      43.869 -34.321 -16.667  1.00  0.83           H  
ATOM   5829 1HE  LYS A 380      42.878 -35.907 -15.054  1.00  0.83           H  
ATOM   5830 2HE  LYS A 380      42.169 -36.831 -16.392  1.00  0.83           H  
ATOM   5831 1HZ  LYS A 380      44.207 -37.807 -15.624  1.00  0.83           H  
ATOM   5832 2HZ  LYS A 380      44.392 -37.283 -17.178  1.00  0.83           H  
ATOM   5833 3HZ  LYS A 380      45.052 -36.424 -15.933  1.00  0.83           H  
ATOM   5834  N   GLU A 381      40.441 -30.730 -19.586  1.00  0.77           N  
ATOM   5835  CA  GLU A 381      40.524 -29.479 -20.317  1.00  0.77           C  
ATOM   5836  C   GLU A 381      39.386 -28.568 -19.881  1.00  0.77           C  
ATOM   5837  O   GLU A 381      39.580 -27.366 -19.680  1.00  0.77           O  
ATOM   5838  CB  GLU A 381      40.449 -29.735 -21.823  1.00  0.77           C  
ATOM   5839  CG  GLU A 381      41.667 -30.405 -22.420  1.00  0.77           C  
ATOM   5840  CD  GLU A 381      41.493 -30.737 -23.880  1.00  0.77           C  
ATOM   5841  OE1 GLU A 381      40.408 -30.561 -24.383  1.00  0.77           O  
ATOM   5842  OE2 GLU A 381      42.443 -31.169 -24.491  1.00  0.77           O  
ATOM   5843  H   GLU A 381      40.276 -31.602 -20.080  1.00  0.77           H  
ATOM   5844  HA  GLU A 381      41.470 -28.992 -20.080  1.00  0.77           H  
ATOM   5845 1HB  GLU A 381      39.600 -30.390 -22.022  1.00  0.77           H  
ATOM   5846 2HB  GLU A 381      40.274 -28.798 -22.348  1.00  0.77           H  
ATOM   5847 1HG  GLU A 381      42.526 -29.745 -22.306  1.00  0.77           H  
ATOM   5848 2HG  GLU A 381      41.870 -31.317 -21.863  1.00  0.77           H  
ATOM   5849  N   PHE A 382      38.199 -29.156 -19.692  1.00  0.72           N  
ATOM   5850  CA  PHE A 382      37.043 -28.392 -19.266  1.00  0.72           C  
ATOM   5851  C   PHE A 382      37.203 -27.905 -17.846  1.00  0.72           C  
ATOM   5852  O   PHE A 382      37.026 -26.717 -17.574  1.00  0.72           O  
ATOM   5853  CB  PHE A 382      35.763 -29.202 -19.411  1.00  0.72           C  
ATOM   5854  CG  PHE A 382      34.542 -28.504 -18.960  1.00  0.72           C  
ATOM   5855  CD1 PHE A 382      34.036 -27.408 -19.638  1.00  0.72           C  
ATOM   5856  CD2 PHE A 382      33.853 -28.977 -17.899  1.00  0.72           C  
ATOM   5857  CE1 PHE A 382      32.875 -26.812 -19.201  1.00  0.72           C  
ATOM   5858  CE2 PHE A 382      32.706 -28.389 -17.492  1.00  0.72           C  
ATOM   5859  CZ  PHE A 382      32.227 -27.306 -18.136  1.00  0.72           C  
ATOM   5860  H   PHE A 382      38.093 -30.154 -19.886  1.00  0.72           H  
ATOM   5861  HA  PHE A 382      36.957 -27.519 -19.913  1.00  0.72           H  
ATOM   5862 1HB  PHE A 382      35.616 -29.493 -20.428  1.00  0.72           H  
ATOM   5863 2HB  PHE A 382      35.864 -30.120 -18.830  1.00  0.72           H  
ATOM   5864  HD1 PHE A 382      34.566 -27.023 -20.509  1.00  0.72           H  
ATOM   5865  HD2 PHE A 382      34.237 -29.852 -17.377  1.00  0.72           H  
ATOM   5866  HE1 PHE A 382      32.468 -25.963 -19.700  1.00  0.72           H  
ATOM   5867  HE2 PHE A 382      32.177 -28.795 -16.648  1.00  0.72           H  
ATOM   5868  HZ  PHE A 382      31.320 -26.848 -17.808  1.00  0.72           H  
ATOM   5869  N   SER A 383      37.561 -28.798 -16.921  1.00  0.70           N  
ATOM   5870  CA  SER A 383      37.667 -28.366 -15.545  1.00  0.70           C  
ATOM   5871  C   SER A 383      38.702 -27.264 -15.397  1.00  0.70           C  
ATOM   5872  O   SER A 383      38.439 -26.254 -14.733  1.00  0.70           O  
ATOM   5873  CB  SER A 383      38.068 -29.537 -14.677  1.00  0.70           C  
ATOM   5874  OG  SER A 383      37.084 -30.521 -14.651  1.00  0.70           O  
ATOM   5875  H   SER A 383      37.728 -29.782 -17.138  1.00  0.70           H  
ATOM   5876  HA  SER A 383      36.706 -27.976 -15.232  1.00  0.70           H  
ATOM   5877 1HB  SER A 383      38.999 -29.965 -15.054  1.00  0.70           H  
ATOM   5878 2HB  SER A 383      38.261 -29.189 -13.666  1.00  0.70           H  
ATOM   5879  HG  SER A 383      37.152 -30.978 -15.519  1.00  0.70           H  
ATOM   5880  N   LYS A 384      39.845 -27.413 -16.075  1.00  0.68           N  
ATOM   5881  CA  LYS A 384      40.883 -26.403 -16.024  1.00  0.68           C  
ATOM   5882  C   LYS A 384      40.378 -25.081 -16.577  1.00  0.68           C  
ATOM   5883  O   LYS A 384      40.563 -24.053 -15.935  1.00  0.68           O  
ATOM   5884  CB  LYS A 384      42.127 -26.837 -16.796  1.00  0.68           C  
ATOM   5885  CG  LYS A 384      43.272 -25.812 -16.739  1.00  0.68           C  
ATOM   5886  CD  LYS A 384      44.499 -26.301 -17.496  1.00  0.68           C  
ATOM   5887  CE  LYS A 384      45.707 -25.351 -17.335  1.00  0.68           C  
ATOM   5888  NZ  LYS A 384      45.523 -24.013 -18.017  1.00  0.68           N  
ATOM   5889  H   LYS A 384      40.018 -28.256 -16.624  1.00  0.68           H  
ATOM   5890  HA  LYS A 384      41.164 -26.248 -14.982  1.00  0.68           H  
ATOM   5891 1HB  LYS A 384      42.492 -27.784 -16.396  1.00  0.68           H  
ATOM   5892 2HB  LYS A 384      41.864 -27.006 -17.843  1.00  0.68           H  
ATOM   5893 1HG  LYS A 384      42.939 -24.866 -17.178  1.00  0.68           H  
ATOM   5894 2HG  LYS A 384      43.544 -25.624 -15.700  1.00  0.68           H  
ATOM   5895 1HD  LYS A 384      44.776 -27.290 -17.126  1.00  0.68           H  
ATOM   5896 2HD  LYS A 384      44.253 -26.385 -18.553  1.00  0.68           H  
ATOM   5897 1HE  LYS A 384      45.882 -25.177 -16.277  1.00  0.68           H  
ATOM   5898 2HE  LYS A 384      46.581 -25.842 -17.761  1.00  0.68           H  
ATOM   5899 1HZ  LYS A 384      46.346 -23.456 -17.879  1.00  0.68           H  
ATOM   5900 2HZ  LYS A 384      45.373 -24.144 -18.999  1.00  0.68           H  
ATOM   5901 3HZ  LYS A 384      44.725 -23.485 -17.630  1.00  0.68           H  
ATOM   5902  N   LYS A 385      39.730 -25.094 -17.758  1.00  0.66           N  
ATOM   5903  CA  LYS A 385      39.246 -23.855 -18.366  1.00  0.66           C  
ATOM   5904  C   LYS A 385      38.263 -23.135 -17.448  1.00  0.66           C  
ATOM   5905  O   LYS A 385      38.379 -21.927 -17.229  1.00  0.66           O  
ATOM   5906  CB  LYS A 385      38.607 -24.135 -19.737  1.00  0.66           C  
ATOM   5907  CG  LYS A 385      38.171 -22.874 -20.509  1.00  0.66           C  
ATOM   5908  CD  LYS A 385      37.671 -23.214 -21.922  1.00  0.66           C  
ATOM   5909  CE  LYS A 385      37.299 -21.949 -22.729  1.00  0.66           C  
ATOM   5910  NZ  LYS A 385      36.852 -22.285 -24.109  1.00  0.66           N  
ATOM   5911  H   LYS A 385      39.589 -25.970 -18.264  1.00  0.66           H  
ATOM   5912  HA  LYS A 385      40.099 -23.194 -18.519  1.00  0.66           H  
ATOM   5913 1HB  LYS A 385      39.314 -24.689 -20.357  1.00  0.66           H  
ATOM   5914 2HB  LYS A 385      37.730 -24.775 -19.599  1.00  0.66           H  
ATOM   5915 1HG  LYS A 385      37.369 -22.396 -19.959  1.00  0.66           H  
ATOM   5916 2HG  LYS A 385      39.005 -22.178 -20.580  1.00  0.66           H  
ATOM   5917 1HD  LYS A 385      38.448 -23.763 -22.456  1.00  0.66           H  
ATOM   5918 2HD  LYS A 385      36.789 -23.852 -21.844  1.00  0.66           H  
ATOM   5919 1HE  LYS A 385      36.502 -21.417 -22.233  1.00  0.66           H  
ATOM   5920 2HE  LYS A 385      38.167 -21.293 -22.791  1.00  0.66           H  
ATOM   5921 1HZ  LYS A 385      36.613 -21.427 -24.602  1.00  0.66           H  
ATOM   5922 2HZ  LYS A 385      37.591 -22.761 -24.599  1.00  0.66           H  
ATOM   5923 3HZ  LYS A 385      36.040 -22.885 -24.065  1.00  0.66           H  
ATOM   5924  N   VAL A 386      37.346 -23.892 -16.833  1.00  0.66           N  
ATOM   5925  CA  VAL A 386      36.384 -23.292 -15.917  1.00  0.66           C  
ATOM   5926  C   VAL A 386      37.109 -22.634 -14.753  1.00  0.66           C  
ATOM   5927  O   VAL A 386      36.793 -21.496 -14.369  1.00  0.66           O  
ATOM   5928  CB  VAL A 386      35.455 -24.375 -15.326  1.00  0.66           C  
ATOM   5929  CG1 VAL A 386      34.670 -23.783 -14.221  1.00  0.66           C  
ATOM   5930  CG2 VAL A 386      34.500 -24.923 -16.379  1.00  0.66           C  
ATOM   5931  H   VAL A 386      37.301 -24.893 -17.033  1.00  0.66           H  
ATOM   5932  HA  VAL A 386      35.799 -22.549 -16.450  1.00  0.66           H  
ATOM   5933  HB  VAL A 386      36.066 -25.185 -14.928  1.00  0.66           H  
ATOM   5934 1HG1 VAL A 386      34.057 -24.535 -13.796  1.00  0.66           H  
ATOM   5935 2HG1 VAL A 386      35.350 -23.405 -13.466  1.00  0.66           H  
ATOM   5936 3HG1 VAL A 386      34.055 -22.969 -14.600  1.00  0.66           H  
ATOM   5937 1HG2 VAL A 386      33.867 -25.685 -15.935  1.00  0.66           H  
ATOM   5938 2HG2 VAL A 386      33.892 -24.125 -16.740  1.00  0.66           H  
ATOM   5939 3HG2 VAL A 386      35.056 -25.358 -17.200  1.00  0.66           H  
ATOM   5940  N   GLY A 387      38.080 -23.353 -14.202  1.00  0.66           N  
ATOM   5941  CA  GLY A 387      38.886 -22.887 -13.100  1.00  0.66           C  
ATOM   5942  C   GLY A 387      39.665 -21.635 -13.456  1.00  0.66           C  
ATOM   5943  O   GLY A 387      39.572 -20.634 -12.760  1.00  0.66           O  
ATOM   5944  H   GLY A 387      38.271 -24.288 -14.567  1.00  0.66           H  
ATOM   5945 1HA  GLY A 387      38.248 -22.694 -12.238  1.00  0.66           H  
ATOM   5946 2HA  GLY A 387      39.570 -23.676 -12.819  1.00  0.66           H  
ATOM   5947  N   ASP A 388      40.419 -21.656 -14.554  1.00  0.68           N  
ATOM   5948  CA  ASP A 388      41.212 -20.489 -14.927  1.00  0.68           C  
ATOM   5949  C   ASP A 388      40.366 -19.232 -15.072  1.00  0.68           C  
ATOM   5950  O   ASP A 388      40.732 -18.173 -14.569  1.00  0.68           O  
ATOM   5951  CB  ASP A 388      41.937 -20.730 -16.263  1.00  0.68           C  
ATOM   5952  CG  ASP A 388      43.173 -21.668 -16.198  1.00  0.68           C  
ATOM   5953  OD1 ASP A 388      43.666 -21.886 -15.127  1.00  0.68           O  
ATOM   5954  OD2 ASP A 388      43.623 -22.135 -17.241  1.00  0.68           O  
ATOM   5955  H   ASP A 388      40.446 -22.494 -15.122  1.00  0.68           H  
ATOM   5956  HA  ASP A 388      41.953 -20.320 -14.148  1.00  0.68           H  
ATOM   5957 1HB  ASP A 388      41.219 -21.172 -16.965  1.00  0.68           H  
ATOM   5958 2HB  ASP A 388      42.243 -19.773 -16.681  1.00  0.68           H  
ATOM   5959  N   ILE A 389      39.209 -19.344 -15.698  1.00  0.71           N  
ATOM   5960  CA  ILE A 389      38.356 -18.183 -15.890  1.00  0.71           C  
ATOM   5961  C   ILE A 389      37.797 -17.627 -14.593  1.00  0.71           C  
ATOM   5962  O   ILE A 389      37.839 -16.416 -14.333  1.00  0.71           O  
ATOM   5963  CB  ILE A 389      37.209 -18.590 -16.799  1.00  0.71           C  
ATOM   5964  CG1 ILE A 389      37.776 -18.879 -18.158  1.00  0.71           C  
ATOM   5965  CG2 ILE A 389      36.127 -17.507 -16.863  1.00  0.71           C  
ATOM   5966  CD1 ILE A 389      36.848 -19.589 -18.994  1.00  0.71           C  
ATOM   5967  H   ILE A 389      38.924 -20.249 -16.087  1.00  0.71           H  
ATOM   5968  HA  ILE A 389      38.942 -17.405 -16.377  1.00  0.71           H  
ATOM   5969  HB  ILE A 389      36.772 -19.522 -16.426  1.00  0.71           H  
ATOM   5970 1HG1 ILE A 389      38.024 -17.934 -18.636  1.00  0.71           H  
ATOM   5971 2HG1 ILE A 389      38.685 -19.472 -18.063  1.00  0.71           H  
ATOM   5972 1HG2 ILE A 389      35.320 -17.827 -17.525  1.00  0.71           H  
ATOM   5973 2HG2 ILE A 389      35.728 -17.333 -15.866  1.00  0.71           H  
ATOM   5974 3HG2 ILE A 389      36.563 -16.588 -17.240  1.00  0.71           H  
ATOM   5975 1HD1 ILE A 389      37.288 -19.767 -19.971  1.00  0.71           H  
ATOM   5976 2HD1 ILE A 389      36.627 -20.534 -18.511  1.00  0.71           H  
ATOM   5977 3HD1 ILE A 389      35.950 -19.012 -19.087  1.00  0.71           H  
ATOM   5978  N   TYR A 390      37.252 -18.521 -13.783  1.00  0.75           N  
ATOM   5979  CA  TYR A 390      36.641 -18.133 -12.538  1.00  0.75           C  
ATOM   5980  C   TYR A 390      37.650 -17.785 -11.444  1.00  0.75           C  
ATOM   5981  O   TYR A 390      37.600 -16.717 -10.836  1.00  0.75           O  
ATOM   5982  CB  TYR A 390      35.730 -19.252 -12.091  1.00  0.75           C  
ATOM   5983  CG  TYR A 390      35.024 -18.931 -10.920  1.00  0.75           C  
ATOM   5984  CD1 TYR A 390      33.979 -18.082 -10.992  1.00  0.75           C  
ATOM   5985  CD2 TYR A 390      35.394 -19.473  -9.767  1.00  0.75           C  
ATOM   5986  CE1 TYR A 390      33.320 -17.791  -9.870  1.00  0.75           C  
ATOM   5987  CE2 TYR A 390      34.731 -19.206  -8.670  1.00  0.75           C  
ATOM   5988  CZ  TYR A 390      33.693 -18.351  -8.717  1.00  0.75           C  
ATOM   5989  OH  TYR A 390      33.025 -18.044  -7.630  1.00  0.75           O  
ATOM   5990  H   TYR A 390      37.250 -19.512 -14.039  1.00  0.75           H  
ATOM   5991  HA  TYR A 390      36.038 -17.245 -12.722  1.00  0.75           H  
ATOM   5992 1HB  TYR A 390      35.014 -19.484 -12.880  1.00  0.75           H  
ATOM   5993 2HB  TYR A 390      36.321 -20.154 -11.905  1.00  0.75           H  
ATOM   5994  HD1 TYR A 390      33.689 -17.634 -11.940  1.00  0.75           H  
ATOM   5995  HD2 TYR A 390      36.236 -20.142  -9.746  1.00  0.75           H  
ATOM   5996  HE1 TYR A 390      32.498 -17.103  -9.886  1.00  0.75           H  
ATOM   5997  HE2 TYR A 390      35.039 -19.663  -7.760  1.00  0.75           H  
ATOM   5998  HH  TYR A 390      32.558 -17.221  -7.771  1.00  0.75           H  
ATOM   5999  N   PHE A 391      38.589 -18.684 -11.191  1.00  0.80           N  
ATOM   6000  CA  PHE A 391      39.535 -18.518 -10.102  1.00  0.80           C  
ATOM   6001  C   PHE A 391      40.546 -17.400 -10.341  1.00  0.80           C  
ATOM   6002  O   PHE A 391      41.005 -16.781  -9.388  1.00  0.80           O  
ATOM   6003  CB  PHE A 391      40.237 -19.842  -9.796  1.00  0.80           C  
ATOM   6004  CG  PHE A 391      39.374 -20.846  -9.088  1.00  0.80           C  
ATOM   6005  CD1 PHE A 391      38.407 -20.444  -8.172  1.00  0.80           C  
ATOM   6006  CD2 PHE A 391      39.552 -22.184  -9.300  1.00  0.80           C  
ATOM   6007  CE1 PHE A 391      37.652 -21.373  -7.494  1.00  0.80           C  
ATOM   6008  CE2 PHE A 391      38.800 -23.112  -8.623  1.00  0.80           C  
ATOM   6009  CZ  PHE A 391      37.850 -22.711  -7.717  1.00  0.80           C  
ATOM   6010  H   PHE A 391      38.650 -19.522 -11.753  1.00  0.80           H  
ATOM   6011  HA  PHE A 391      38.968 -18.252  -9.213  1.00  0.80           H  
ATOM   6012 1HB  PHE A 391      40.620 -20.286 -10.698  1.00  0.80           H  
ATOM   6013 2HB  PHE A 391      41.067 -19.670  -9.180  1.00  0.80           H  
ATOM   6014  HD1 PHE A 391      38.259 -19.380  -7.986  1.00  0.80           H  
ATOM   6015  HD2 PHE A 391      40.306 -22.497 -10.011  1.00  0.80           H  
ATOM   6016  HE1 PHE A 391      36.912 -21.040  -6.780  1.00  0.80           H  
ATOM   6017  HE2 PHE A 391      38.960 -24.158  -8.797  1.00  0.80           H  
ATOM   6018  HZ  PHE A 391      37.261 -23.457  -7.179  1.00  0.80           H  
ATOM   6019  N   ARG A 392      40.856 -17.064 -11.599  1.00  0.86           N  
ATOM   6020  CA  ARG A 392      41.806 -15.978 -11.835  1.00  0.86           C  
ATOM   6021  C   ARG A 392      41.109 -14.608 -11.802  1.00  0.86           C  
ATOM   6022  O   ARG A 392      41.756 -13.576 -12.001  1.00  0.86           O  
ATOM   6023  CB  ARG A 392      42.496 -16.121 -13.186  1.00  0.86           C  
ATOM   6024  CG  ARG A 392      43.354 -17.377 -13.389  1.00  0.86           C  
ATOM   6025  CD  ARG A 392      44.642 -17.326 -12.673  1.00  0.86           C  
ATOM   6026  NE  ARG A 392      45.475 -18.491 -12.994  1.00  0.86           N  
ATOM   6027  CZ  ARG A 392      46.626 -18.813 -12.365  1.00  0.86           C  
ATOM   6028  NH1 ARG A 392      47.062 -18.048 -11.390  1.00  0.86           N  
ATOM   6029  NH2 ARG A 392      47.288 -19.893 -12.726  1.00  0.86           N  
ATOM   6030  H   ARG A 392      40.488 -17.565 -12.410  1.00  0.86           H  
ATOM   6031  HA  ARG A 392      42.564 -16.004 -11.053  1.00  0.86           H  
ATOM   6032 1HB  ARG A 392      41.750 -16.073 -13.973  1.00  0.86           H  
ATOM   6033 2HB  ARG A 392      43.156 -15.268 -13.329  1.00  0.86           H  
ATOM   6034 1HG  ARG A 392      42.804 -18.236 -13.000  1.00  0.86           H  
ATOM   6035 2HG  ARG A 392      43.542 -17.527 -14.452  1.00  0.86           H  
ATOM   6036 1HD  ARG A 392      45.183 -16.426 -12.961  1.00  0.86           H  
ATOM   6037 2HD  ARG A 392      44.459 -17.313 -11.601  1.00  0.86           H  
ATOM   6038  HE  ARG A 392      45.159 -19.107 -13.740  1.00  0.86           H  
ATOM   6039 1HH1 ARG A 392      46.543 -17.236 -11.121  1.00  0.86           H  
ATOM   6040 2HH1 ARG A 392      47.902 -18.291 -10.845  1.00  0.86           H  
ATOM   6041 1HH2 ARG A 392      46.943 -20.477 -13.466  1.00  0.86           H  
ATOM   6042 2HH2 ARG A 392      48.162 -20.155 -12.244  1.00  0.86           H  
ATOM   6043  N   SER A 393      39.791 -14.595 -11.566  1.00  0.91           N  
ATOM   6044  CA  SER A 393      39.002 -13.375 -11.527  1.00  0.91           C  
ATOM   6045  C   SER A 393      38.635 -13.065 -10.064  1.00  0.91           C  
ATOM   6046  O   SER A 393      38.604 -13.960  -9.223  1.00  0.91           O  
ATOM   6047  CB  SER A 393      37.771 -13.545 -12.409  1.00  0.91           C  
ATOM   6048  OG  SER A 393      38.124 -13.725 -13.763  1.00  0.91           O  
ATOM   6049  H   SER A 393      39.291 -15.466 -11.389  1.00  0.91           H  
ATOM   6050  HA  SER A 393      39.602 -12.553 -11.918  1.00  0.91           H  
ATOM   6051 1HB  SER A 393      37.217 -14.416 -12.086  1.00  0.91           H  
ATOM   6052 2HB  SER A 393      37.125 -12.676 -12.308  1.00  0.91           H  
ATOM   6053  HG  SER A 393      38.082 -14.709 -13.936  1.00  0.91           H  
ATOM   6054  N   LYS A 394      38.285 -11.810  -9.749  1.00  0.95           N  
ATOM   6055  CA  LYS A 394      37.945 -11.454  -8.356  1.00  0.95           C  
ATOM   6056  C   LYS A 394      36.780 -12.267  -7.796  1.00  0.95           C  
ATOM   6057  O   LYS A 394      36.721 -12.561  -6.598  1.00  0.95           O  
ATOM   6058  CB  LYS A 394      37.601  -9.968  -8.235  1.00  0.95           C  
ATOM   6059  CG  LYS A 394      38.795  -9.019  -8.396  1.00  0.95           C  
ATOM   6060  CD  LYS A 394      38.376  -7.546  -8.241  1.00  0.95           C  
ATOM   6061  CE  LYS A 394      39.567  -6.606  -8.419  1.00  0.95           C  
ATOM   6062  NZ  LYS A 394      39.172  -5.168  -8.317  1.00  0.95           N  
ATOM   6063  H   LYS A 394      38.299 -11.094 -10.462  1.00  0.95           H  
ATOM   6064  HA  LYS A 394      38.817 -11.656  -7.733  1.00  0.95           H  
ATOM   6065 1HB  LYS A 394      36.858  -9.704  -8.988  1.00  0.95           H  
ATOM   6066 2HB  LYS A 394      37.154  -9.776  -7.258  1.00  0.95           H  
ATOM   6067 1HG  LYS A 394      39.544  -9.254  -7.643  1.00  0.95           H  
ATOM   6068 2HG  LYS A 394      39.239  -9.160  -9.379  1.00  0.95           H  
ATOM   6069 1HD  LYS A 394      37.611  -7.295  -8.975  1.00  0.95           H  
ATOM   6070 2HD  LYS A 394      37.965  -7.386  -7.240  1.00  0.95           H  
ATOM   6071 1HE  LYS A 394      40.306  -6.820  -7.646  1.00  0.95           H  
ATOM   6072 2HE  LYS A 394      40.013  -6.778  -9.397  1.00  0.95           H  
ATOM   6073 1HZ  LYS A 394      39.974  -4.572  -8.449  1.00  0.95           H  
ATOM   6074 2HZ  LYS A 394      38.489  -4.906  -9.037  1.00  0.95           H  
ATOM   6075 3HZ  LYS A 394      38.766  -4.979  -7.410  1.00  0.95           H  
ATOM   6076  N   VAL A 395      35.876 -12.662  -8.673  1.00  0.96           N  
ATOM   6077  CA  VAL A 395      34.712 -13.442  -8.304  1.00  0.96           C  
ATOM   6078  C   VAL A 395      35.050 -14.772  -7.630  1.00  0.96           C  
ATOM   6079  O   VAL A 395      34.256 -15.287  -6.842  1.00  0.96           O  
ATOM   6080  CB  VAL A 395      33.877 -13.715  -9.554  1.00  0.96           C  
ATOM   6081  CG1 VAL A 395      34.596 -14.598 -10.486  1.00  0.96           C  
ATOM   6082  CG2 VAL A 395      32.639 -14.372  -9.162  1.00  0.96           C  
ATOM   6083  H   VAL A 395      36.003 -12.403  -9.639  1.00  0.96           H  
ATOM   6084  HA  VAL A 395      34.118 -12.847  -7.612  1.00  0.96           H  
ATOM   6085  HB  VAL A 395      33.678 -12.785 -10.061  1.00  0.96           H  
ATOM   6086 1HG1 VAL A 395      33.971 -14.765 -11.334  1.00  0.96           H  
ATOM   6087 2HG1 VAL A 395      35.500 -14.116 -10.777  1.00  0.96           H  
ATOM   6088 3HG1 VAL A 395      34.824 -15.533 -10.038  1.00  0.96           H  
ATOM   6089 1HG2 VAL A 395      32.040 -14.592 -10.036  1.00  0.96           H  
ATOM   6090 2HG2 VAL A 395      32.911 -15.280  -8.677  1.00  0.96           H  
ATOM   6091 3HG2 VAL A 395      32.078 -13.746  -8.484  1.00  0.96           H  
ATOM   6092  N   GLY A 396      36.216 -15.335  -7.938  1.00  0.95           N  
ATOM   6093  CA  GLY A 396      36.601 -16.618  -7.399  1.00  0.95           C  
ATOM   6094  C   GLY A 396      37.377 -16.523  -6.110  1.00  0.95           C  
ATOM   6095  O   GLY A 396      37.857 -17.535  -5.596  1.00  0.95           O  
ATOM   6096  H   GLY A 396      36.875 -14.856  -8.554  1.00  0.95           H  
ATOM   6097 1HA  GLY A 396      35.705 -17.191  -7.208  1.00  0.95           H  
ATOM   6098 2HA  GLY A 396      37.179 -17.155  -8.146  1.00  0.95           H  
ATOM   6099  N   PHE A 397      37.515 -15.330  -5.559  1.00  0.92           N  
ATOM   6100  CA  PHE A 397      38.314 -15.175  -4.354  1.00  0.92           C  
ATOM   6101  C   PHE A 397      37.673 -15.919  -3.153  1.00  0.92           C  
ATOM   6102  O   PHE A 397      38.364 -16.603  -2.383  1.00  0.92           O  
ATOM   6103  CB  PHE A 397      38.523 -13.683  -4.126  1.00  0.92           C  
ATOM   6104  CG  PHE A 397      39.473 -13.307  -3.061  1.00  0.92           C  
ATOM   6105  CD1 PHE A 397      40.838 -13.517  -3.247  1.00  0.92           C  
ATOM   6106  CD2 PHE A 397      39.048 -12.678  -1.924  1.00  0.92           C  
ATOM   6107  CE1 PHE A 397      41.745 -13.115  -2.299  1.00  0.92           C  
ATOM   6108  CE2 PHE A 397      39.947 -12.269  -0.990  1.00  0.92           C  
ATOM   6109  CZ  PHE A 397      41.309 -12.494  -1.175  1.00  0.92           C  
ATOM   6110  H   PHE A 397      37.100 -14.501  -5.994  1.00  0.92           H  
ATOM   6111  HA  PHE A 397      39.296 -15.616  -4.540  1.00  0.92           H  
ATOM   6112 1HB  PHE A 397      38.866 -13.229  -5.058  1.00  0.92           H  
ATOM   6113 2HB  PHE A 397      37.561 -13.225  -3.894  1.00  0.92           H  
ATOM   6114  HD1 PHE A 397      41.183 -14.008  -4.162  1.00  0.92           H  
ATOM   6115  HD2 PHE A 397      37.983 -12.490  -1.782  1.00  0.92           H  
ATOM   6116  HE1 PHE A 397      42.808 -13.290  -2.441  1.00  0.92           H  
ATOM   6117  HE2 PHE A 397      39.586 -11.763  -0.110  1.00  0.92           H  
ATOM   6118  HZ  PHE A 397      42.032 -12.178  -0.433  1.00  0.92           H  
ATOM   6119  N   ILE A 398      36.361 -15.753  -2.955  1.00  0.87           N  
ATOM   6120  CA  ILE A 398      35.628 -16.396  -1.853  1.00  0.87           C  
ATOM   6121  C   ILE A 398      35.487 -17.941  -2.016  1.00  0.87           C  
ATOM   6122  O   ILE A 398      35.508 -18.692  -1.038  1.00  0.87           O  
ATOM   6123  CB  ILE A 398      34.249 -15.700  -1.672  1.00  0.87           C  
ATOM   6124  CG1 ILE A 398      33.637 -16.012  -0.292  1.00  0.87           C  
ATOM   6125  CG2 ILE A 398      33.257 -16.110  -2.758  1.00  0.87           C  
ATOM   6126  CD1 ILE A 398      34.411 -15.446   0.863  1.00  0.87           C  
ATOM   6127  H   ILE A 398      35.843 -15.178  -3.613  1.00  0.87           H  
ATOM   6128  HA  ILE A 398      36.201 -16.223  -0.937  1.00  0.87           H  
ATOM   6129  HB  ILE A 398      34.399 -14.624  -1.731  1.00  0.87           H  
ATOM   6130 1HG1 ILE A 398      32.623 -15.617  -0.257  1.00  0.87           H  
ATOM   6131 2HG1 ILE A 398      33.595 -17.083  -0.166  1.00  0.87           H  
ATOM   6132 1HG2 ILE A 398      32.323 -15.578  -2.604  1.00  0.87           H  
ATOM   6133 2HG2 ILE A 398      33.657 -15.868  -3.745  1.00  0.87           H  
ATOM   6134 3HG2 ILE A 398      33.068 -17.174  -2.685  1.00  0.87           H  
ATOM   6135 1HD1 ILE A 398      33.923 -15.714   1.805  1.00  0.87           H  
ATOM   6136 2HD1 ILE A 398      35.408 -15.860   0.840  1.00  0.87           H  
ATOM   6137 3HD1 ILE A 398      34.463 -14.363   0.782  1.00  0.87           H  
ATOM   6138  N   ILE A 399      35.372 -18.393  -3.276  1.00  0.81           N  
ATOM   6139  CA  ILE A 399      35.162 -19.804  -3.627  1.00  0.81           C  
ATOM   6140  C   ILE A 399      36.434 -20.632  -3.697  1.00  0.81           C  
ATOM   6141  O   ILE A 399      37.432 -20.253  -4.316  1.00  0.81           O  
ATOM   6142  CB  ILE A 399      34.410 -19.944  -4.972  1.00  0.81           C  
ATOM   6143  CG1 ILE A 399      33.053 -19.289  -4.898  1.00  0.81           C  
ATOM   6144  CG2 ILE A 399      34.261 -21.414  -5.425  1.00  0.81           C  
ATOM   6145  CD1 ILE A 399      32.200 -19.850  -3.853  1.00  0.81           C  
ATOM   6146  H   ILE A 399      35.405 -17.713  -4.019  1.00  0.81           H  
ATOM   6147  HA  ILE A 399      34.532 -20.242  -2.854  1.00  0.81           H  
ATOM   6148  HB  ILE A 399      34.972 -19.392  -5.698  1.00  0.81           H  
ATOM   6149 1HG1 ILE A 399      33.184 -18.229  -4.746  1.00  0.81           H  
ATOM   6150 2HG1 ILE A 399      32.527 -19.449  -5.821  1.00  0.81           H  
ATOM   6151 1HG2 ILE A 399      33.750 -21.449  -6.385  1.00  0.81           H  
ATOM   6152 2HG2 ILE A 399      35.229 -21.878  -5.527  1.00  0.81           H  
ATOM   6153 3HG2 ILE A 399      33.677 -21.964  -4.689  1.00  0.81           H  
ATOM   6154 1HD1 ILE A 399      31.230 -19.352  -3.848  1.00  0.81           H  
ATOM   6155 2HD1 ILE A 399      32.066 -20.902  -4.038  1.00  0.81           H  
ATOM   6156 3HD1 ILE A 399      32.688 -19.713  -2.924  1.00  0.81           H  
ATOM   6157  N   HIS A 400      36.389 -21.785  -3.054  1.00  0.75           N  
ATOM   6158  CA  HIS A 400      37.508 -22.695  -3.035  1.00  0.75           C  
ATOM   6159  C   HIS A 400      37.242 -23.949  -3.852  1.00  0.75           C  
ATOM   6160  O   HIS A 400      38.177 -24.598  -4.319  1.00  0.75           O  
ATOM   6161  CB  HIS A 400      37.857 -22.962  -1.584  1.00  0.75           C  
ATOM   6162  CG  HIS A 400      38.415 -21.721  -0.974  1.00  0.75           C  
ATOM   6163  ND1 HIS A 400      37.633 -20.627  -0.607  1.00  0.75           N  
ATOM   6164  CD2 HIS A 400      39.686 -21.384  -0.687  1.00  0.75           C  
ATOM   6165  CE1 HIS A 400      38.412 -19.684  -0.150  1.00  0.75           C  
ATOM   6166  NE2 HIS A 400      39.654 -20.122  -0.176  1.00  0.75           N  
ATOM   6167  H   HIS A 400      35.536 -22.052  -2.569  1.00  0.75           H  
ATOM   6168  HA  HIS A 400      38.367 -22.209  -3.478  1.00  0.75           H  
ATOM   6169 1HB  HIS A 400      36.960 -23.260  -1.035  1.00  0.75           H  
ATOM   6170 2HB  HIS A 400      38.584 -23.764  -1.508  1.00  0.75           H  
ATOM   6171  HD1 HIS A 400      36.631 -20.460  -0.715  1.00  0.75           H  
ATOM   6172  HD2 HIS A 400      40.639 -21.903  -0.800  1.00  0.75           H  
ATOM   6173  HE1 HIS A 400      37.980 -18.747   0.173  1.00  0.75           H  
ATOM   6174  N   GLU A 401      35.981 -24.254  -4.109  1.00  0.71           N  
ATOM   6175  CA  GLU A 401      35.710 -25.433  -4.911  1.00  0.71           C  
ATOM   6176  C   GLU A 401      34.546 -25.264  -5.875  1.00  0.71           C  
ATOM   6177  O   GLU A 401      33.446 -24.859  -5.495  1.00  0.71           O  
ATOM   6178  CB  GLU A 401      35.499 -26.641  -3.997  1.00  0.71           C  
ATOM   6179  CG  GLU A 401      35.169 -27.989  -4.714  1.00  0.71           C  
ATOM   6180  CD  GLU A 401      35.060 -29.203  -3.753  1.00  0.71           C  
ATOM   6181  OE1 GLU A 401      35.279 -29.040  -2.580  1.00  0.71           O  
ATOM   6182  OE2 GLU A 401      34.737 -30.272  -4.202  1.00  0.71           O  
ATOM   6183  H   GLU A 401      35.223 -23.714  -3.695  1.00  0.71           H  
ATOM   6184  HA  GLU A 401      36.588 -25.636  -5.502  1.00  0.71           H  
ATOM   6185 1HB  GLU A 401      36.412 -26.806  -3.426  1.00  0.71           H  
ATOM   6186 2HB  GLU A 401      34.740 -26.400  -3.290  1.00  0.71           H  
ATOM   6187 1HG  GLU A 401      34.216 -27.878  -5.233  1.00  0.71           H  
ATOM   6188 2HG  GLU A 401      35.920 -28.186  -5.471  1.00  0.71           H  
ATOM   6189  N   ILE A 402      34.800 -25.636  -7.120  1.00  0.68           N  
ATOM   6190  CA  ILE A 402      33.771 -25.637  -8.149  1.00  0.68           C  
ATOM   6191  C   ILE A 402      33.315 -27.051  -8.438  1.00  0.68           C  
ATOM   6192  O   ILE A 402      34.138 -27.958  -8.564  1.00  0.68           O  
ATOM   6193  CB  ILE A 402      34.212 -24.975  -9.463  1.00  0.68           C  
ATOM   6194  CG1 ILE A 402      34.483 -23.532  -9.282  1.00  0.68           C  
ATOM   6195  CG2 ILE A 402      33.168 -25.188 -10.555  1.00  0.68           C  
ATOM   6196  CD1 ILE A 402      35.081 -22.944 -10.505  1.00  0.68           C  
ATOM   6197  H   ILE A 402      35.758 -25.918  -7.345  1.00  0.68           H  
ATOM   6198  HA  ILE A 402      32.924 -25.073  -7.777  1.00  0.68           H  
ATOM   6199  HB  ILE A 402      35.130 -25.419  -9.770  1.00  0.68           H  
ATOM   6200 1HG1 ILE A 402      33.557 -23.017  -9.062  1.00  0.68           H  
ATOM   6201 2HG1 ILE A 402      35.159 -23.390  -8.450  1.00  0.68           H  
ATOM   6202 1HG2 ILE A 402      33.516 -24.732 -11.467  1.00  0.68           H  
ATOM   6203 2HG2 ILE A 402      33.009 -26.249 -10.730  1.00  0.68           H  
ATOM   6204 3HG2 ILE A 402      32.234 -24.726 -10.243  1.00  0.68           H  
ATOM   6205 1HD1 ILE A 402      35.253 -21.945 -10.358  1.00  0.68           H  
ATOM   6206 2HD1 ILE A 402      36.010 -23.422 -10.742  1.00  0.68           H  
ATOM   6207 3HD1 ILE A 402      34.388 -23.068 -11.328  1.00  0.68           H  
ATOM   6208  N   ILE A 403      32.007 -27.255  -8.487  1.00  0.67           N  
ATOM   6209  CA  ILE A 403      31.453 -28.565  -8.774  1.00  0.67           C  
ATOM   6210  C   ILE A 403      30.728 -28.584 -10.122  1.00  0.67           C  
ATOM   6211  O   ILE A 403      29.678 -27.963 -10.283  1.00  0.67           O  
ATOM   6212  CB  ILE A 403      30.493 -28.978  -7.652  1.00  0.67           C  
ATOM   6213  CG1 ILE A 403      31.213 -29.007  -6.302  1.00  0.67           C  
ATOM   6214  CG2 ILE A 403      29.935 -30.289  -7.947  1.00  0.67           C  
ATOM   6215  CD1 ILE A 403      30.285 -29.230  -5.133  1.00  0.67           C  
ATOM   6216  H   ILE A 403      31.390 -26.462  -8.346  1.00  0.67           H  
ATOM   6217  HA  ILE A 403      32.262 -29.289  -8.831  1.00  0.67           H  
ATOM   6218  HB  ILE A 403      29.687 -28.250  -7.581  1.00  0.67           H  
ATOM   6219 1HG1 ILE A 403      31.959 -29.804  -6.314  1.00  0.67           H  
ATOM   6220 2HG1 ILE A 403      31.726 -28.058  -6.147  1.00  0.67           H  
ATOM   6221 1HG2 ILE A 403      29.244 -30.596  -7.164  1.00  0.67           H  
ATOM   6222 2HG2 ILE A 403      29.424 -30.265  -8.899  1.00  0.67           H  
ATOM   6223 3HG2 ILE A 403      30.770 -30.966  -7.996  1.00  0.67           H  
ATOM   6224 1HD1 ILE A 403      30.866 -29.243  -4.210  1.00  0.67           H  
ATOM   6225 2HD1 ILE A 403      29.550 -28.426  -5.094  1.00  0.67           H  
ATOM   6226 3HD1 ILE A 403      29.775 -30.187  -5.252  1.00  0.67           H  
ATOM   6227  N   LEU A 404      31.262 -29.324 -11.081  1.00  0.68           N  
ATOM   6228  CA  LEU A 404      30.681 -29.361 -12.419  1.00  0.68           C  
ATOM   6229  C   LEU A 404      29.676 -30.491 -12.509  1.00  0.68           C  
ATOM   6230  O   LEU A 404      30.038 -31.656 -12.347  1.00  0.68           O  
ATOM   6231  CB  LEU A 404      31.789 -29.604 -13.431  1.00  0.68           C  
ATOM   6232  CG  LEU A 404      32.956 -28.644 -13.322  1.00  0.68           C  
ATOM   6233  CD1 LEU A 404      34.077 -29.118 -14.172  1.00  0.68           C  
ATOM   6234  CD2 LEU A 404      32.515 -27.297 -13.730  1.00  0.68           C  
ATOM   6235  H   LEU A 404      32.135 -29.832 -10.901  1.00  0.68           H  
ATOM   6236  HA  LEU A 404      30.172 -28.414 -12.622  1.00  0.68           H  
ATOM   6237 1HB  LEU A 404      32.155 -30.604 -13.318  1.00  0.68           H  
ATOM   6238 2HB  LEU A 404      31.370 -29.509 -14.427  1.00  0.68           H  
ATOM   6239  HG  LEU A 404      33.312 -28.608 -12.291  1.00  0.68           H  
ATOM   6240 1HD1 LEU A 404      34.889 -28.433 -14.080  1.00  0.68           H  
ATOM   6241 2HD1 LEU A 404      34.396 -30.109 -13.837  1.00  0.68           H  
ATOM   6242 3HD1 LEU A 404      33.779 -29.176 -15.165  1.00  0.68           H  
ATOM   6243 1HD2 LEU A 404      33.354 -26.626 -13.637  1.00  0.68           H  
ATOM   6244 2HD2 LEU A 404      32.160 -27.302 -14.757  1.00  0.68           H  
ATOM   6245 3HD2 LEU A 404      31.716 -26.987 -13.069  1.00  0.68           H  
ATOM   6246  N   VAL A 405      28.418 -30.172 -12.786  1.00  0.72           N  
ATOM   6247  CA  VAL A 405      27.393 -31.208 -12.831  1.00  0.72           C  
ATOM   6248  C   VAL A 405      26.739 -31.237 -14.205  1.00  0.72           C  
ATOM   6249  O   VAL A 405      26.865 -30.294 -14.985  1.00  0.72           O  
ATOM   6250  CB  VAL A 405      26.298 -30.970 -11.768  1.00  0.72           C  
ATOM   6251  CG1 VAL A 405      26.896 -30.930 -10.360  1.00  0.72           C  
ATOM   6252  CG2 VAL A 405      25.530 -29.739 -12.062  1.00  0.72           C  
ATOM   6253  H   VAL A 405      28.164 -29.197 -12.937  1.00  0.72           H  
ATOM   6254  HA  VAL A 405      27.854 -32.178 -12.650  1.00  0.72           H  
ATOM   6255  HB  VAL A 405      25.623 -31.814 -11.796  1.00  0.72           H  
ATOM   6256 1HG1 VAL A 405      26.098 -30.802  -9.627  1.00  0.72           H  
ATOM   6257 2HG1 VAL A 405      27.424 -31.856 -10.158  1.00  0.72           H  
ATOM   6258 3HG1 VAL A 405      27.585 -30.089 -10.292  1.00  0.72           H  
ATOM   6259 1HG2 VAL A 405      24.752 -29.640 -11.329  1.00  0.72           H  
ATOM   6260 2HG2 VAL A 405      26.177 -28.888 -12.022  1.00  0.72           H  
ATOM   6261 3HG2 VAL A 405      25.081 -29.824 -13.053  1.00  0.72           H  
ATOM   6262  N   GLY A 406      26.052 -32.323 -14.515  1.00  0.77           N  
ATOM   6263  CA  GLY A 406      25.438 -32.416 -15.832  1.00  0.77           C  
ATOM   6264  C   GLY A 406      24.123 -31.669 -15.911  1.00  0.77           C  
ATOM   6265  O   GLY A 406      23.608 -31.161 -14.915  1.00  0.77           O  
ATOM   6266  H   GLY A 406      25.958 -33.078 -13.852  1.00  0.77           H  
ATOM   6267 1HA  GLY A 406      26.125 -32.016 -16.579  1.00  0.77           H  
ATOM   6268 2HA  GLY A 406      25.274 -33.464 -16.080  1.00  0.77           H  
ATOM   6269  N   ASP A 407      23.552 -31.670 -17.107  1.00  0.82           N  
ATOM   6270  CA  ASP A 407      22.297 -30.996 -17.410  1.00  0.82           C  
ATOM   6271  C   ASP A 407      21.109 -31.511 -16.601  1.00  0.82           C  
ATOM   6272  O   ASP A 407      20.176 -30.765 -16.302  1.00  0.82           O  
ATOM   6273  CB  ASP A 407      22.032 -31.173 -18.890  1.00  0.82           C  
ATOM   6274  CG  ASP A 407      22.006 -32.653 -19.256  1.00  0.82           C  
ATOM   6275  OD1 ASP A 407      22.359 -33.468 -18.404  1.00  0.82           O  
ATOM   6276  OD2 ASP A 407      21.658 -32.968 -20.367  1.00  0.82           O  
ATOM   6277  H   ASP A 407      24.043 -32.125 -17.862  1.00  0.82           H  
ATOM   6278  HA  ASP A 407      22.422 -29.936 -17.197  1.00  0.82           H  
ATOM   6279 1HB  ASP A 407      21.077 -30.719 -19.152  1.00  0.82           H  
ATOM   6280 2HB  ASP A 407      22.816 -30.671 -19.466  1.00  0.82           H  
ATOM   6281  N   ASP A 408      21.191 -32.773 -16.189  1.00  0.86           N  
ATOM   6282  CA  ASP A 408      20.134 -33.412 -15.415  1.00  0.86           C  
ATOM   6283  C   ASP A 408      20.158 -33.104 -13.910  1.00  0.86           C  
ATOM   6284  O   ASP A 408      19.310 -33.613 -13.171  1.00  0.86           O  
ATOM   6285  CB  ASP A 408      20.162 -34.947 -15.592  1.00  0.86           C  
ATOM   6286  CG  ASP A 408      21.449 -35.675 -15.041  1.00  0.86           C  
ATOM   6287  OD1 ASP A 408      22.396 -35.027 -14.656  1.00  0.86           O  
ATOM   6288  OD2 ASP A 408      21.436 -36.890 -14.978  1.00  0.86           O  
ATOM   6289  H   ASP A 408      21.981 -33.297 -16.560  1.00  0.86           H  
ATOM   6290  HA  ASP A 408      19.183 -33.054 -15.807  1.00  0.86           H  
ATOM   6291 1HB  ASP A 408      19.288 -35.378 -15.109  1.00  0.86           H  
ATOM   6292 2HB  ASP A 408      20.086 -35.170 -16.660  1.00  0.86           H  
ATOM   6293  N   ILE A 409      21.088 -32.261 -13.455  1.00  0.89           N  
ATOM   6294  CA  ILE A 409      21.134 -31.895 -12.046  1.00  0.89           C  
ATOM   6295  C   ILE A 409      20.672 -30.467 -11.838  1.00  0.89           C  
ATOM   6296  O   ILE A 409      21.212 -29.524 -12.414  1.00  0.89           O  
ATOM   6297  CB  ILE A 409      22.549 -32.053 -11.469  1.00  0.89           C  
ATOM   6298  CG1 ILE A 409      23.043 -33.494 -11.659  1.00  0.89           C  
ATOM   6299  CG2 ILE A 409      22.614 -31.629  -9.973  1.00  0.89           C  
ATOM   6300  CD1 ILE A 409      22.170 -34.543 -10.988  1.00  0.89           C  
ATOM   6301  H   ILE A 409      21.787 -31.877 -14.094  1.00  0.89           H  
ATOM   6302  HA  ILE A 409      20.467 -32.551 -11.492  1.00  0.89           H  
ATOM   6303  HB  ILE A 409      23.212 -31.425 -12.052  1.00  0.89           H  
ATOM   6304 1HG1 ILE A 409      23.087 -33.707 -12.727  1.00  0.89           H  
ATOM   6305 2HG1 ILE A 409      24.045 -33.578 -11.251  1.00  0.89           H  
ATOM   6306 1HG2 ILE A 409      23.634 -31.734  -9.614  1.00  0.89           H  
ATOM   6307 2HG2 ILE A 409      22.301 -30.591  -9.866  1.00  0.89           H  
ATOM   6308 3HG2 ILE A 409      21.959 -32.264  -9.387  1.00  0.89           H  
ATOM   6309 1HD1 ILE A 409      22.584 -35.536 -11.171  1.00  0.89           H  
ATOM   6310 2HD1 ILE A 409      22.130 -34.355  -9.912  1.00  0.89           H  
ATOM   6311 3HD1 ILE A 409      21.164 -34.494 -11.400  1.00  0.89           H  
ATOM   6312  N   ASP A 410      19.677 -30.306 -10.979  1.00  0.92           N  
ATOM   6313  CA  ASP A 410      19.159 -28.987 -10.680  1.00  0.92           C  
ATOM   6314  C   ASP A 410      19.992 -28.377  -9.584  1.00  0.92           C  
ATOM   6315  O   ASP A 410      19.814 -28.668  -8.406  1.00  0.92           O  
ATOM   6316  CB  ASP A 410      17.685 -29.038 -10.284  1.00  0.92           C  
ATOM   6317  CG  ASP A 410      17.070 -27.646  -9.998  1.00  0.92           C  
ATOM   6318  OD1 ASP A 410      17.811 -26.695  -9.758  1.00  0.92           O  
ATOM   6319  OD2 ASP A 410      15.862 -27.551 -10.030  1.00  0.92           O  
ATOM   6320  H   ASP A 410      19.270 -31.120 -10.544  1.00  0.92           H  
ATOM   6321  HA  ASP A 410      19.251 -28.363 -11.568  1.00  0.92           H  
ATOM   6322 1HB  ASP A 410      17.111 -29.519 -11.079  1.00  0.92           H  
ATOM   6323 2HB  ASP A 410      17.576 -29.644  -9.389  1.00  0.92           H  
ATOM   6324  N   ILE A 411      20.903 -27.510  -9.979  1.00  0.96           N  
ATOM   6325  CA  ILE A 411      21.865 -26.922  -9.069  1.00  0.96           C  
ATOM   6326  C   ILE A 411      21.292 -26.038  -7.967  1.00  0.96           C  
ATOM   6327  O   ILE A 411      22.037 -25.589  -7.099  1.00  0.96           O  
ATOM   6328  CB  ILE A 411      22.941 -26.164  -9.827  1.00  0.96           C  
ATOM   6329  CG1 ILE A 411      22.368 -25.022 -10.585  1.00  0.96           C  
ATOM   6330  CG2 ILE A 411      23.698 -27.113 -10.700  1.00  0.96           C  
ATOM   6331  CD1 ILE A 411      23.427 -24.177 -11.154  1.00  0.96           C  
ATOM   6332  H   ILE A 411      20.962 -27.301 -10.966  1.00  0.96           H  
ATOM   6333  HA  ILE A 411      22.365 -27.744  -8.592  1.00  0.96           H  
ATOM   6334  HB  ILE A 411      23.638 -25.730  -9.108  1.00  0.96           H  
ATOM   6335 1HG1 ILE A 411      21.716 -25.377 -11.382  1.00  0.96           H  
ATOM   6336 2HG1 ILE A 411      21.783 -24.410  -9.898  1.00  0.96           H  
ATOM   6337 1HG2 ILE A 411      24.500 -26.585 -11.217  1.00  0.96           H  
ATOM   6338 2HG2 ILE A 411      24.121 -27.885 -10.066  1.00  0.96           H  
ATOM   6339 3HG2 ILE A 411      23.024 -27.567 -11.430  1.00  0.96           H  
ATOM   6340 1HD1 ILE A 411      22.984 -23.342 -11.647  1.00  0.96           H  
ATOM   6341 2HD1 ILE A 411      24.047 -23.835 -10.353  1.00  0.96           H  
ATOM   6342 3HD1 ILE A 411      24.034 -24.744 -11.857  1.00  0.96           H  
ATOM   6343  N   PHE A 412      19.988 -25.756  -7.996  1.00  1.01           N  
ATOM   6344  CA  PHE A 412      19.392 -24.935  -6.955  1.00  1.01           C  
ATOM   6345  C   PHE A 412      18.822 -25.807  -5.831  1.00  1.01           C  
ATOM   6346  O   PHE A 412      18.352 -25.304  -4.805  1.00  1.01           O  
ATOM   6347  CB  PHE A 412      18.325 -24.062  -7.590  1.00  1.01           C  
ATOM   6348  CG  PHE A 412      18.948 -23.126  -8.564  1.00  1.01           C  
ATOM   6349  CD1 PHE A 412      18.933 -23.402  -9.923  1.00  1.01           C  
ATOM   6350  CD2 PHE A 412      19.564 -21.993  -8.135  1.00  1.01           C  
ATOM   6351  CE1 PHE A 412      19.540 -22.544 -10.821  1.00  1.01           C  
ATOM   6352  CE2 PHE A 412      20.151 -21.146  -9.008  1.00  1.01           C  
ATOM   6353  CZ  PHE A 412      20.155 -21.413 -10.358  1.00  1.01           C  
ATOM   6354  H   PHE A 412      19.378 -26.142  -8.734  1.00  1.01           H  
ATOM   6355  HA  PHE A 412      20.157 -24.292  -6.536  1.00  1.01           H  
ATOM   6356 1HB  PHE A 412      17.597 -24.688  -8.117  1.00  1.01           H  
ATOM   6357 2HB  PHE A 412      17.803 -23.487  -6.829  1.00  1.01           H  
ATOM   6358  HD1 PHE A 412      18.442 -24.319 -10.272  1.00  1.01           H  
ATOM   6359  HD2 PHE A 412      19.585 -21.767  -7.068  1.00  1.01           H  
ATOM   6360  HE1 PHE A 412      19.532 -22.771 -11.890  1.00  1.01           H  
ATOM   6361  HE2 PHE A 412      20.629 -20.266  -8.620  1.00  1.01           H  
ATOM   6362  HZ  PHE A 412      20.642 -20.728 -11.053  1.00  1.01           H  
ATOM   6363  N   ASP A 413      18.905 -27.126  -6.024  1.00  1.06           N  
ATOM   6364  CA  ASP A 413      18.447 -28.130  -5.075  1.00  1.06           C  
ATOM   6365  C   ASP A 413      19.659 -28.853  -4.492  1.00  1.06           C  
ATOM   6366  O   ASP A 413      20.257 -29.733  -5.125  1.00  1.06           O  
ATOM   6367  CB  ASP A 413      17.470 -29.082  -5.772  1.00  1.06           C  
ATOM   6368  CG  ASP A 413      16.854 -30.189  -4.909  1.00  1.06           C  
ATOM   6369  OD1 ASP A 413      17.384 -30.512  -3.868  1.00  1.06           O  
ATOM   6370  OD2 ASP A 413      15.828 -30.727  -5.333  1.00  1.06           O  
ATOM   6371  H   ASP A 413      19.304 -27.467  -6.899  1.00  1.06           H  
ATOM   6372  HA  ASP A 413      17.919 -27.632  -4.260  1.00  1.06           H  
ATOM   6373 1HB  ASP A 413      16.658 -28.491  -6.202  1.00  1.06           H  
ATOM   6374 2HB  ASP A 413      17.991 -29.549  -6.614  1.00  1.06           H  
ATOM   6375  N   PHE A 414      20.011 -28.480  -3.268  1.00  1.12           N  
ATOM   6376  CA  PHE A 414      21.205 -28.974  -2.599  1.00  1.12           C  
ATOM   6377  C   PHE A 414      21.319 -30.483  -2.646  1.00  1.12           C  
ATOM   6378  O   PHE A 414      22.393 -31.018  -2.927  1.00  1.12           O  
ATOM   6379  CB  PHE A 414      21.222 -28.489  -1.153  1.00  1.12           C  
ATOM   6380  CG  PHE A 414      22.374 -29.004  -0.314  1.00  1.12           C  
ATOM   6381  CD1 PHE A 414      23.652 -28.496  -0.467  1.00  1.12           C  
ATOM   6382  CD2 PHE A 414      22.167 -29.965   0.656  1.00  1.12           C  
ATOM   6383  CE1 PHE A 414      24.702 -28.929   0.313  1.00  1.12           C  
ATOM   6384  CE2 PHE A 414      23.210 -30.405   1.450  1.00  1.12           C  
ATOM   6385  CZ  PHE A 414      24.480 -29.882   1.280  1.00  1.12           C  
ATOM   6386  H   PHE A 414      19.438 -27.791  -2.799  1.00  1.12           H  
ATOM   6387  HA  PHE A 414      22.074 -28.557  -3.111  1.00  1.12           H  
ATOM   6388 1HB  PHE A 414      21.262 -27.400  -1.139  1.00  1.12           H  
ATOM   6389 2HB  PHE A 414      20.292 -28.780  -0.662  1.00  1.12           H  
ATOM   6390  HD1 PHE A 414      23.819 -27.759  -1.199  1.00  1.12           H  
ATOM   6391  HD2 PHE A 414      21.164 -30.370   0.796  1.00  1.12           H  
ATOM   6392  HE1 PHE A 414      25.697 -28.509   0.172  1.00  1.12           H  
ATOM   6393  HE2 PHE A 414      23.032 -31.161   2.213  1.00  1.12           H  
ATOM   6394  HZ  PHE A 414      25.301 -30.227   1.907  1.00  1.12           H  
ATOM   6395  N   ARG A 415      20.218 -31.176  -2.380  1.00  1.17           N  
ATOM   6396  CA  ARG A 415      20.240 -32.623  -2.333  1.00  1.17           C  
ATOM   6397  C   ARG A 415      20.657 -33.241  -3.661  1.00  1.17           C  
ATOM   6398  O   ARG A 415      21.349 -34.252  -3.672  1.00  1.17           O  
ATOM   6399  CB  ARG A 415      18.868 -33.155  -1.960  1.00  1.17           C  
ATOM   6400  CG  ARG A 415      18.447 -32.922  -0.531  1.00  1.17           C  
ATOM   6401  CD  ARG A 415      17.071 -33.434  -0.292  1.00  1.17           C  
ATOM   6402  NE  ARG A 415      16.639 -33.227   1.083  1.00  1.17           N  
ATOM   6403  CZ  ARG A 415      15.386 -33.439   1.532  1.00  1.17           C  
ATOM   6404  NH1 ARG A 415      14.454 -33.864   0.707  1.00  1.17           N  
ATOM   6405  NH2 ARG A 415      15.094 -33.220   2.802  1.00  1.17           N  
ATOM   6406  H   ARG A 415      19.345 -30.686  -2.217  1.00  1.17           H  
ATOM   6407  HA  ARG A 415      20.954 -32.930  -1.570  1.00  1.17           H  
ATOM   6408 1HB  ARG A 415      18.116 -32.700  -2.611  1.00  1.17           H  
ATOM   6409 2HB  ARG A 415      18.847 -34.215  -2.139  1.00  1.17           H  
ATOM   6410 1HG  ARG A 415      19.134 -33.438   0.138  1.00  1.17           H  
ATOM   6411 2HG  ARG A 415      18.463 -31.850  -0.321  1.00  1.17           H  
ATOM   6412 1HD  ARG A 415      16.374 -32.917  -0.952  1.00  1.17           H  
ATOM   6413 2HD  ARG A 415      17.043 -34.502  -0.501  1.00  1.17           H  
ATOM   6414  HE  ARG A 415      17.327 -32.901   1.748  1.00  1.17           H  
ATOM   6415 1HH1 ARG A 415      14.676 -34.031  -0.264  1.00  1.17           H  
ATOM   6416 2HH1 ARG A 415      13.515 -34.022   1.044  1.00  1.17           H  
ATOM   6417 1HH2 ARG A 415      15.810 -32.893   3.437  1.00  1.17           H  
ATOM   6418 2HH2 ARG A 415      14.156 -33.378   3.139  1.00  1.17           H  
ATOM   6419  N   LYS A 416      20.284 -32.631  -4.790  1.00  1.19           N  
ATOM   6420  CA  LYS A 416      20.602 -33.237  -6.079  1.00  1.19           C  
ATOM   6421  C   LYS A 416      22.052 -32.969  -6.425  1.00  1.19           C  
ATOM   6422  O   LYS A 416      22.725 -33.795  -7.053  1.00  1.19           O  
ATOM   6423  CB  LYS A 416      19.656 -32.718  -7.158  1.00  1.19           C  
ATOM   6424  CG  LYS A 416      18.202 -33.188  -6.965  1.00  1.19           C  
ATOM   6425  CD  LYS A 416      17.279 -32.676  -8.064  1.00  1.19           C  
ATOM   6426  CE  LYS A 416      15.842 -33.188  -7.881  1.00  1.19           C  
ATOM   6427  NZ  LYS A 416      15.187 -32.591  -6.678  1.00  1.19           N  
ATOM   6428  H   LYS A 416      19.790 -31.736  -4.758  1.00  1.19           H  
ATOM   6429  HA  LYS A 416      20.476 -34.309  -6.002  1.00  1.19           H  
ATOM   6430 1HB  LYS A 416      19.663 -31.618  -7.148  1.00  1.19           H  
ATOM   6431 2HB  LYS A 416      19.995 -33.044  -8.138  1.00  1.19           H  
ATOM   6432 1HG  LYS A 416      18.171 -34.273  -6.953  1.00  1.19           H  
ATOM   6433 2HG  LYS A 416      17.837 -32.820  -6.001  1.00  1.19           H  
ATOM   6434 1HD  LYS A 416      17.261 -31.587  -8.021  1.00  1.19           H  
ATOM   6435 2HD  LYS A 416      17.651 -32.984  -9.040  1.00  1.19           H  
ATOM   6436 1HE  LYS A 416      15.260 -32.927  -8.763  1.00  1.19           H  
ATOM   6437 2HE  LYS A 416      15.857 -34.273  -7.771  1.00  1.19           H  
ATOM   6438 1HZ  LYS A 416      14.254 -32.928  -6.578  1.00  1.19           H  
ATOM   6439 2HZ  LYS A 416      15.704 -32.803  -5.834  1.00  1.19           H  
ATOM   6440 3HZ  LYS A 416      15.163 -31.563  -6.739  1.00  1.19           H  
ATOM   6441  N   VAL A 417      22.559 -31.832  -5.959  1.00  1.17           N  
ATOM   6442  CA  VAL A 417      23.954 -31.498  -6.192  1.00  1.17           C  
ATOM   6443  C   VAL A 417      24.834 -32.467  -5.414  1.00  1.17           C  
ATOM   6444  O   VAL A 417      25.803 -33.014  -5.951  1.00  1.17           O  
ATOM   6445  CB  VAL A 417      24.247 -30.053  -5.771  1.00  1.17           C  
ATOM   6446  CG1 VAL A 417      25.760 -29.769  -5.865  1.00  1.17           C  
ATOM   6447  CG2 VAL A 417      23.485 -29.135  -6.661  1.00  1.17           C  
ATOM   6448  H   VAL A 417      21.943 -31.182  -5.460  1.00  1.17           H  
ATOM   6449  HA  VAL A 417      24.168 -31.603  -7.253  1.00  1.17           H  
ATOM   6450  HB  VAL A 417      23.939 -29.906  -4.734  1.00  1.17           H  
ATOM   6451 1HG1 VAL A 417      25.957 -28.743  -5.561  1.00  1.17           H  
ATOM   6452 2HG1 VAL A 417      26.298 -30.452  -5.205  1.00  1.17           H  
ATOM   6453 3HG1 VAL A 417      26.098 -29.913  -6.893  1.00  1.17           H  
ATOM   6454 1HG2 VAL A 417      23.672 -28.097  -6.375  1.00  1.17           H  
ATOM   6455 2HG2 VAL A 417      23.808 -29.298  -7.688  1.00  1.17           H  
ATOM   6456 3HG2 VAL A 417      22.412 -29.346  -6.575  1.00  1.17           H  
ATOM   6457  N   ILE A 418      24.464 -32.710  -4.155  1.00  1.15           N  
ATOM   6458  CA  ILE A 418      25.200 -33.626  -3.301  1.00  1.15           C  
ATOM   6459  C   ILE A 418      25.077 -35.068  -3.753  1.00  1.15           C  
ATOM   6460  O   ILE A 418      26.062 -35.817  -3.716  1.00  1.15           O  
ATOM   6461  CB  ILE A 418      24.765 -33.511  -1.842  1.00  1.15           C  
ATOM   6462  CG1 ILE A 418      25.101 -32.138  -1.333  1.00  1.15           C  
ATOM   6463  CG2 ILE A 418      25.425 -34.593  -1.013  1.00  1.15           C  
ATOM   6464  CD1 ILE A 418      26.563 -31.783  -1.440  1.00  1.15           C  
ATOM   6465  H   ILE A 418      23.653 -32.218  -3.773  1.00  1.15           H  
ATOM   6466  HA  ILE A 418      26.250 -33.352  -3.347  1.00  1.15           H  
ATOM   6467  HB  ILE A 418      23.677 -33.618  -1.783  1.00  1.15           H  
ATOM   6468 1HG1 ILE A 418      24.535 -31.403  -1.887  1.00  1.15           H  
ATOM   6469 2HG1 ILE A 418      24.811 -32.092  -0.300  1.00  1.15           H  
ATOM   6470 1HG2 ILE A 418      25.100 -34.505   0.023  1.00  1.15           H  
ATOM   6471 2HG2 ILE A 418      25.138 -35.571  -1.402  1.00  1.15           H  
ATOM   6472 3HG2 ILE A 418      26.509 -34.484  -1.065  1.00  1.15           H  
ATOM   6473 1HD1 ILE A 418      26.719 -30.783  -1.042  1.00  1.15           H  
ATOM   6474 2HD1 ILE A 418      27.155 -32.498  -0.870  1.00  1.15           H  
ATOM   6475 3HD1 ILE A 418      26.867 -31.809  -2.486  1.00  1.15           H  
ATOM   6476  N   TRP A 419      23.883 -35.487  -4.180  1.00  1.12           N  
ATOM   6477  CA  TRP A 419      23.731 -36.849  -4.654  1.00  1.12           C  
ATOM   6478  C   TRP A 419      24.650 -37.079  -5.843  1.00  1.12           C  
ATOM   6479  O   TRP A 419      25.333 -38.109  -5.900  1.00  1.12           O  
ATOM   6480  CB  TRP A 419      22.281 -37.108  -5.068  1.00  1.12           C  
ATOM   6481  CG  TRP A 419      21.335 -37.243  -3.899  1.00  1.12           C  
ATOM   6482  CD1 TRP A 419      21.653 -37.654  -2.641  1.00  1.12           C  
ATOM   6483  CD2 TRP A 419      19.916 -36.927  -3.867  1.00  1.12           C  
ATOM   6484  NE1 TRP A 419      20.536 -37.634  -1.839  1.00  1.12           N  
ATOM   6485  CE2 TRP A 419      19.468 -37.188  -2.574  1.00  1.12           C  
ATOM   6486  CE3 TRP A 419      19.015 -36.446  -4.814  1.00  1.12           C  
ATOM   6487  CZ2 TRP A 419      18.150 -36.992  -2.203  1.00  1.12           C  
ATOM   6488  CZ3 TRP A 419      17.696 -36.243  -4.444  1.00  1.12           C  
ATOM   6489  CH2 TRP A 419      17.273 -36.511  -3.173  1.00  1.12           C  
ATOM   6490  H   TRP A 419      23.071 -34.871  -4.166  1.00  1.12           H  
ATOM   6491  HA  TRP A 419      24.006 -37.533  -3.853  1.00  1.12           H  
ATOM   6492 1HB  TRP A 419      21.935 -36.284  -5.692  1.00  1.12           H  
ATOM   6493 2HB  TRP A 419      22.226 -38.016  -5.666  1.00  1.12           H  
ATOM   6494  HD1 TRP A 419      22.648 -37.956  -2.318  1.00  1.12           H  
ATOM   6495  HE1 TRP A 419      20.509 -37.894  -0.866  1.00  1.12           H  
ATOM   6496  HE3 TRP A 419      19.344 -36.237  -5.825  1.00  1.12           H  
ATOM   6497  HZ2 TRP A 419      17.797 -37.196  -1.193  1.00  1.12           H  
ATOM   6498  HZ3 TRP A 419      17.002 -35.867  -5.195  1.00  1.12           H  
ATOM   6499  HH2 TRP A 419      16.228 -36.343  -2.913  1.00  1.12           H  
ATOM   6500  N   ALA A 420      24.703 -36.103  -6.770  1.00  1.09           N  
ATOM   6501  CA  ALA A 420      25.582 -36.187  -7.928  1.00  1.09           C  
ATOM   6502  C   ALA A 420      27.046 -36.193  -7.528  1.00  1.09           C  
ATOM   6503  O   ALA A 420      27.842 -36.964  -8.057  1.00  1.09           O  
ATOM   6504  CB  ALA A 420      25.341 -35.009  -8.846  1.00  1.09           C  
ATOM   6505  H   ALA A 420      24.101 -35.280  -6.683  1.00  1.09           H  
ATOM   6506  HA  ALA A 420      25.361 -37.112  -8.455  1.00  1.09           H  
ATOM   6507 1HB  ALA A 420      25.979 -35.086  -9.722  1.00  1.09           H  
ATOM   6508 2HB  ALA A 420      24.306 -35.011  -9.146  1.00  1.09           H  
ATOM   6509 3HB  ALA A 420      25.559 -34.081  -8.318  1.00  1.09           H  
ATOM   6510  N   TYR A 421      27.410 -35.351  -6.565  1.00  1.06           N  
ATOM   6511  CA  TYR A 421      28.794 -35.272  -6.133  1.00  1.06           C  
ATOM   6512  C   TYR A 421      29.228 -36.623  -5.582  1.00  1.06           C  
ATOM   6513  O   TYR A 421      30.195 -37.225  -6.044  1.00  1.06           O  
ATOM   6514  CB  TYR A 421      28.947 -34.145  -5.095  1.00  1.06           C  
ATOM   6515  CG  TYR A 421      30.353 -33.826  -4.612  1.00  1.06           C  
ATOM   6516  CD1 TYR A 421      31.168 -33.002  -5.381  1.00  1.06           C  
ATOM   6517  CD2 TYR A 421      30.820 -34.325  -3.411  1.00  1.06           C  
ATOM   6518  CE1 TYR A 421      32.429 -32.661  -4.953  1.00  1.06           C  
ATOM   6519  CE2 TYR A 421      32.093 -33.989  -2.978  1.00  1.06           C  
ATOM   6520  CZ  TYR A 421      32.894 -33.152  -3.740  1.00  1.06           C  
ATOM   6521  OH  TYR A 421      34.154 -32.801  -3.283  1.00  1.06           O  
ATOM   6522  H   TYR A 421      26.725 -34.715  -6.156  1.00  1.06           H  
ATOM   6523  HA  TYR A 421      29.417 -35.070  -6.981  1.00  1.06           H  
ATOM   6524 1HB  TYR A 421      28.523 -33.229  -5.511  1.00  1.06           H  
ATOM   6525 2HB  TYR A 421      28.346 -34.396  -4.221  1.00  1.06           H  
ATOM   6526  HD1 TYR A 421      30.803 -32.609  -6.308  1.00  1.06           H  
ATOM   6527  HD2 TYR A 421      30.184 -34.973  -2.802  1.00  1.06           H  
ATOM   6528  HE1 TYR A 421      33.058 -31.998  -5.556  1.00  1.06           H  
ATOM   6529  HE2 TYR A 421      32.463 -34.372  -2.027  1.00  1.06           H  
ATOM   6530  HH  TYR A 421      34.392 -31.900  -3.620  1.00  1.06           H  
ATOM   6531  N   THR A 422      28.451 -37.153  -4.648  1.00  1.03           N  
ATOM   6532  CA  THR A 422      28.781 -38.422  -4.023  1.00  1.03           C  
ATOM   6533  C   THR A 422      28.793 -39.581  -5.026  1.00  1.03           C  
ATOM   6534  O   THR A 422      29.673 -40.440  -4.983  1.00  1.03           O  
ATOM   6535  CB  THR A 422      27.775 -38.744  -2.907  1.00  1.03           C  
ATOM   6536  OG1 THR A 422      27.821 -37.714  -1.911  1.00  1.03           O  
ATOM   6537  CG2 THR A 422      28.102 -40.085  -2.270  1.00  1.03           C  
ATOM   6538  H   THR A 422      27.625 -36.645  -4.332  1.00  1.03           H  
ATOM   6539  HA  THR A 422      29.777 -38.341  -3.589  1.00  1.03           H  
ATOM   6540  HB  THR A 422      26.768 -38.778  -3.333  1.00  1.03           H  
ATOM   6541  HG1 THR A 422      27.423 -36.907  -2.284  1.00  1.03           H  
ATOM   6542 1HG2 THR A 422      27.378 -40.300  -1.484  1.00  1.03           H  
ATOM   6543 2HG2 THR A 422      28.058 -40.867  -3.028  1.00  1.03           H  
ATOM   6544 3HG2 THR A 422      29.103 -40.050  -1.842  1.00  1.03           H  
ATOM   6545  N   THR A 423      27.787 -39.622  -5.899  1.00  0.99           N  
ATOM   6546  CA  THR A 423      27.633 -40.690  -6.873  1.00  0.99           C  
ATOM   6547  C   THR A 423      28.649 -40.676  -8.020  1.00  0.99           C  
ATOM   6548  O   THR A 423      29.147 -41.732  -8.421  1.00  0.99           O  
ATOM   6549  CB  THR A 423      26.236 -40.613  -7.516  1.00  0.99           C  
ATOM   6550  OG1 THR A 423      25.230 -40.744  -6.508  1.00  0.99           O  
ATOM   6551  CG2 THR A 423      26.066 -41.700  -8.562  1.00  0.99           C  
ATOM   6552  H   THR A 423      27.077 -38.894  -5.884  1.00  0.99           H  
ATOM   6553  HA  THR A 423      27.732 -41.639  -6.348  1.00  0.99           H  
ATOM   6554  HB  THR A 423      26.120 -39.641  -7.992  1.00  0.99           H  
ATOM   6555  HG1 THR A 423      25.215 -39.908  -5.986  1.00  0.99           H  
ATOM   6556 1HG2 THR A 423      25.076 -41.621  -9.010  1.00  0.99           H  
ATOM   6557 2HG2 THR A 423      26.824 -41.583  -9.334  1.00  0.99           H  
ATOM   6558 3HG2 THR A 423      26.175 -42.674  -8.090  1.00  0.99           H  
ATOM   6559  N   ARG A 424      28.886 -39.500  -8.596  1.00  0.95           N  
ATOM   6560  CA  ARG A 424      29.684 -39.380  -9.808  1.00  0.95           C  
ATOM   6561  C   ARG A 424      31.149 -38.933  -9.629  1.00  0.95           C  
ATOM   6562  O   ARG A 424      31.981 -39.246 -10.479  1.00  0.95           O  
ATOM   6563  CB  ARG A 424      28.973 -38.411 -10.733  1.00  0.95           C  
ATOM   6564  CG  ARG A 424      27.547 -38.832 -11.065  1.00  0.95           C  
ATOM   6565  CD  ARG A 424      26.864 -37.911 -12.007  1.00  0.95           C  
ATOM   6566  NE  ARG A 424      25.528 -38.391 -12.357  1.00  0.95           N  
ATOM   6567  CZ  ARG A 424      24.597 -37.681 -13.039  1.00  0.95           C  
ATOM   6568  NH1 ARG A 424      24.835 -36.449 -13.424  1.00  0.95           N  
ATOM   6569  NH2 ARG A 424      23.432 -38.226 -13.322  1.00  0.95           N  
ATOM   6570  H   ARG A 424      28.471 -38.654  -8.220  1.00  0.95           H  
ATOM   6571  HA  ARG A 424      29.692 -40.360 -10.286  1.00  0.95           H  
ATOM   6572 1HB  ARG A 424      28.943 -37.422 -10.286  1.00  0.95           H  
ATOM   6573 2HB  ARG A 424      29.521 -38.330 -11.674  1.00  0.95           H  
ATOM   6574 1HG  ARG A 424      27.525 -39.828 -11.427  1.00  0.95           H  
ATOM   6575 2HG  ARG A 424      26.978 -38.789 -10.138  1.00  0.95           H  
ATOM   6576 1HD  ARG A 424      26.764 -36.930 -11.541  1.00  0.95           H  
ATOM   6577 2HD  ARG A 424      27.450 -37.825 -12.923  1.00  0.95           H  
ATOM   6578  HE  ARG A 424      25.287 -39.333 -12.089  1.00  0.95           H  
ATOM   6579 1HH1 ARG A 424      25.721 -36.017 -13.217  1.00  0.95           H  
ATOM   6580 2HH1 ARG A 424      24.089 -35.926 -13.930  1.00  0.95           H  
ATOM   6581 1HH2 ARG A 424      23.223 -39.163 -13.034  1.00  0.95           H  
ATOM   6582 2HH2 ARG A 424      22.723 -37.689 -13.859  1.00  0.95           H  
ATOM   6583  N   HIS A 425      31.474 -38.176  -8.576  1.00  0.92           N  
ATOM   6584  CA  HIS A 425      32.840 -37.643  -8.424  1.00  0.92           C  
ATOM   6585  C   HIS A 425      33.865 -38.600  -7.827  1.00  0.92           C  
ATOM   6586  O   HIS A 425      33.677 -39.111  -6.719  1.00  0.92           O  
ATOM   6587  CB  HIS A 425      32.810 -36.382  -7.550  1.00  0.92           C  
ATOM   6588  CG  HIS A 425      34.117 -35.804  -7.270  1.00  0.92           C  
ATOM   6589  ND1 HIS A 425      34.886 -35.230  -8.221  1.00  0.92           N  
ATOM   6590  CD2 HIS A 425      34.791 -35.691  -6.109  1.00  0.92           C  
ATOM   6591  CE1 HIS A 425      36.008 -34.799  -7.669  1.00  0.92           C  
ATOM   6592  NE2 HIS A 425      35.967 -35.057  -6.383  1.00  0.92           N  
ATOM   6593  H   HIS A 425      30.798 -37.933  -7.850  1.00  0.92           H  
ATOM   6594  HA  HIS A 425      33.212 -37.357  -9.412  1.00  0.92           H  
ATOM   6595 1HB  HIS A 425      32.193 -35.630  -8.017  1.00  0.92           H  
ATOM   6596 2HB  HIS A 425      32.379 -36.614  -6.598  1.00  0.92           H  
ATOM   6597  HD1 HIS A 425      34.606 -35.144  -9.204  1.00  0.92           H  
ATOM   6598  HD2 HIS A 425      34.558 -35.995  -5.089  1.00  0.92           H  
ATOM   6599  HE1 HIS A 425      36.756 -34.312  -8.258  1.00  0.92           H  
ATOM   6600  N   THR A 426      35.001 -38.764  -8.516  1.00  0.88           N  
ATOM   6601  CA  THR A 426      36.115 -39.553  -7.999  1.00  0.88           C  
ATOM   6602  C   THR A 426      37.364 -38.664  -7.777  1.00  0.88           C  
ATOM   6603  O   THR A 426      38.112 -38.410  -8.735  1.00  0.88           O  
ATOM   6604  CB  THR A 426      36.481 -40.690  -8.961  1.00  0.88           C  
ATOM   6605  OG1 THR A 426      35.349 -41.547  -9.162  1.00  0.88           O  
ATOM   6606  CG2 THR A 426      37.642 -41.482  -8.388  1.00  0.88           C  
ATOM   6607  H   THR A 426      35.085 -38.362  -9.461  1.00  0.88           H  
ATOM   6608  HA  THR A 426      35.804 -40.023  -7.076  1.00  0.88           H  
ATOM   6609  HB  THR A 426      36.776 -40.268  -9.925  1.00  0.88           H  
ATOM   6610  HG1 THR A 426      34.691 -41.081  -9.697  1.00  0.88           H  
ATOM   6611 1HG2 THR A 426      37.913 -42.284  -9.075  1.00  0.88           H  
ATOM   6612 2HG2 THR A 426      38.504 -40.819  -8.252  1.00  0.88           H  
ATOM   6613 3HG2 THR A 426      37.357 -41.905  -7.427  1.00  0.88           H  
ATOM   6614  N   PRO A 427      37.674 -38.263  -6.526  1.00  0.83           N  
ATOM   6615  CA  PRO A 427      38.756 -37.365  -6.167  1.00  0.83           C  
ATOM   6616  C   PRO A 427      40.027 -37.893  -6.754  1.00  0.83           C  
ATOM   6617  O   PRO A 427      40.184 -39.111  -6.848  1.00  0.83           O  
ATOM   6618  CB  PRO A 427      38.778 -37.427  -4.642  1.00  0.83           C  
ATOM   6619  CG  PRO A 427      37.366 -37.791  -4.263  1.00  0.83           C  
ATOM   6620  CD  PRO A 427      36.890 -38.729  -5.359  1.00  0.83           C  
ATOM   6621  HA  PRO A 427      38.534 -36.344  -6.536  1.00  0.83           H  
ATOM   6622 1HB  PRO A 427      39.521 -38.172  -4.314  1.00  0.83           H  
ATOM   6623 2HB  PRO A 427      39.096 -36.456  -4.236  1.00  0.83           H  
ATOM   6624 1HG  PRO A 427      37.341 -38.256  -3.269  1.00  0.83           H  
ATOM   6625 2HG  PRO A 427      36.760 -36.877  -4.198  1.00  0.83           H  
ATOM   6626 1HD  PRO A 427      37.118 -39.778  -5.117  1.00  0.83           H  
ATOM   6627 2HD  PRO A 427      35.819 -38.546  -5.499  1.00  0.83           H  
ATOM   6628  N   VAL A 428      40.903 -36.978  -7.171  1.00  0.79           N  
ATOM   6629  CA  VAL A 428      42.193 -37.241  -7.825  1.00  0.79           C  
ATOM   6630  C   VAL A 428      42.045 -37.394  -9.345  1.00  0.79           C  
ATOM   6631  O   VAL A 428      42.866 -36.868 -10.094  1.00  0.79           O  
ATOM   6632  CB  VAL A 428      42.951 -38.472  -7.251  1.00  0.79           C  
ATOM   6633  CG1 VAL A 428      44.208 -38.710  -8.069  1.00  0.79           C  
ATOM   6634  CG2 VAL A 428      43.296 -38.218  -5.770  1.00  0.79           C  
ATOM   6635  H   VAL A 428      40.657 -36.007  -7.014  1.00  0.79           H  
ATOM   6636  HA  VAL A 428      42.834 -36.376  -7.647  1.00  0.79           H  
ATOM   6637  HB  VAL A 428      42.366 -39.367  -7.362  1.00  0.79           H  
ATOM   6638 1HG1 VAL A 428      44.737 -39.579  -7.678  1.00  0.79           H  
ATOM   6639 2HG1 VAL A 428      43.926 -38.895  -9.111  1.00  0.79           H  
ATOM   6640 3HG1 VAL A 428      44.853 -37.834  -8.013  1.00  0.79           H  
ATOM   6641 1HG2 VAL A 428      43.839 -39.077  -5.377  1.00  0.79           H  
ATOM   6642 2HG2 VAL A 428      43.917 -37.327  -5.690  1.00  0.79           H  
ATOM   6643 3HG2 VAL A 428      42.386 -38.076  -5.191  1.00  0.79           H  
ATOM   6644  N   ASP A 429      41.019 -38.120  -9.806  1.00  0.75           N  
ATOM   6645  CA  ASP A 429      40.851 -38.328 -11.248  1.00  0.75           C  
ATOM   6646  C   ASP A 429      39.956 -37.245 -11.849  1.00  0.75           C  
ATOM   6647  O   ASP A 429      40.178 -36.778 -12.969  1.00  0.75           O  
ATOM   6648  CB  ASP A 429      40.248 -39.703 -11.521  1.00  0.75           C  
ATOM   6649  CG  ASP A 429      41.150 -40.851 -11.075  1.00  0.75           C  
ATOM   6650  OD1 ASP A 429      42.281 -40.888 -11.496  1.00  0.75           O  
ATOM   6651  OD2 ASP A 429      40.698 -41.687 -10.331  1.00  0.75           O  
ATOM   6652  H   ASP A 429      40.329 -38.504  -9.157  1.00  0.75           H  
ATOM   6653  HA  ASP A 429      41.829 -38.273 -11.726  1.00  0.75           H  
ATOM   6654 1HB  ASP A 429      39.293 -39.782 -10.985  1.00  0.75           H  
ATOM   6655 2HB  ASP A 429      40.033 -39.804 -12.582  1.00  0.75           H  
ATOM   6656  N   ASP A 430      38.983 -36.814 -11.056  1.00  0.73           N  
ATOM   6657  CA  ASP A 430      38.013 -35.789 -11.409  1.00  0.73           C  
ATOM   6658  C   ASP A 430      38.307 -34.464 -10.734  1.00  0.73           C  
ATOM   6659  O   ASP A 430      37.388 -33.675 -10.514  1.00  0.73           O  
ATOM   6660  CB  ASP A 430      36.606 -36.214 -11.010  1.00  0.73           C  
ATOM   6661  CG  ASP A 430      35.983 -37.269 -11.870  1.00  0.73           C  
ATOM   6662  OD1 ASP A 430      36.080 -37.175 -13.085  1.00  0.73           O  
ATOM   6663  OD2 ASP A 430      35.400 -38.176 -11.308  1.00  0.73           O  
ATOM   6664  H   ASP A 430      38.870 -37.274 -10.153  1.00  0.73           H  
ATOM   6665  HA  ASP A 430      38.045 -35.639 -12.488  1.00  0.73           H  
ATOM   6666 1HB  ASP A 430      36.650 -36.604  -9.999  1.00  0.73           H  
ATOM   6667 2HB  ASP A 430      35.961 -35.356 -10.985  1.00  0.73           H  
ATOM   6668  N   GLN A 431      39.560 -34.213 -10.358  1.00  0.71           N  
ATOM   6669  CA  GLN A 431      39.838 -32.968  -9.647  1.00  0.71           C  
ATOM   6670  C   GLN A 431      41.137 -32.278 -10.059  1.00  0.71           C  
ATOM   6671  O   GLN A 431      42.219 -32.869 -10.045  1.00  0.71           O  
ATOM   6672  CB  GLN A 431      39.863 -33.257  -8.150  1.00  0.71           C  
ATOM   6673  CG  GLN A 431      40.004 -32.064  -7.272  1.00  0.71           C  
ATOM   6674  CD  GLN A 431      39.934 -32.503  -5.851  1.00  0.71           C  
ATOM   6675  OE1 GLN A 431      40.389 -33.624  -5.533  1.00  0.71           O  
ATOM   6676  NE2 GLN A 431      39.397 -31.671  -4.973  1.00  0.71           N  
ATOM   6677  H   GLN A 431      40.302 -34.869 -10.572  1.00  0.71           H  
ATOM   6678  HA  GLN A 431      39.029 -32.276  -9.852  1.00  0.71           H  
ATOM   6679 1HB  GLN A 431      38.958 -33.773  -7.860  1.00  0.71           H  
ATOM   6680 2HB  GLN A 431      40.699 -33.917  -7.933  1.00  0.71           H  
ATOM   6681 1HG  GLN A 431      40.964 -31.587  -7.455  1.00  0.71           H  
ATOM   6682 2HG  GLN A 431      39.201 -31.357  -7.474  1.00  0.71           H  
ATOM   6683 1HE2 GLN A 431      39.335 -31.927  -4.007  1.00  0.71           H  
ATOM   6684 2HE2 GLN A 431      39.069 -30.767  -5.262  1.00  0.71           H  
ATOM   6685  N   TYR A 432      41.005 -31.002 -10.412  1.00  0.71           N  
ATOM   6686  CA  TYR A 432      42.128 -30.164 -10.815  1.00  0.71           C  
ATOM   6687  C   TYR A 432      42.422 -29.157  -9.696  1.00  0.71           C  
ATOM   6688  O   TYR A 432      41.508 -28.478  -9.222  1.00  0.71           O  
ATOM   6689  CB  TYR A 432      41.803 -29.419 -12.108  1.00  0.71           C  
ATOM   6690  CG  TYR A 432      42.973 -28.646 -12.667  1.00  0.71           C  
ATOM   6691  CD1 TYR A 432      43.779 -29.205 -13.648  1.00  0.71           C  
ATOM   6692  CD2 TYR A 432      43.274 -27.428 -12.163  1.00  0.71           C  
ATOM   6693  CE1 TYR A 432      44.868 -28.501 -14.125  1.00  0.71           C  
ATOM   6694  CE2 TYR A 432      44.360 -26.722 -12.624  1.00  0.71           C  
ATOM   6695  CZ  TYR A 432      45.152 -27.249 -13.601  1.00  0.71           C  
ATOM   6696  OH  TYR A 432      46.239 -26.542 -14.053  1.00  0.71           O  
ATOM   6697  H   TYR A 432      40.069 -30.595 -10.391  1.00  0.71           H  
ATOM   6698  HA  TYR A 432      43.010 -30.787 -10.958  1.00  0.71           H  
ATOM   6699 1HB  TYR A 432      41.466 -30.129 -12.866  1.00  0.71           H  
ATOM   6700 2HB  TYR A 432      40.985 -28.719 -11.928  1.00  0.71           H  
ATOM   6701  HD1 TYR A 432      43.549 -30.194 -14.044  1.00  0.71           H  
ATOM   6702  HD2 TYR A 432      42.657 -27.032 -11.380  1.00  0.71           H  
ATOM   6703  HE1 TYR A 432      45.502 -28.931 -14.900  1.00  0.71           H  
ATOM   6704  HE2 TYR A 432      44.597 -25.749 -12.201  1.00  0.71           H  
ATOM   6705  HH  TYR A 432      46.324 -25.734 -13.537  1.00  0.71           H  
ATOM   6706  N   TYR A 433      43.674 -29.060  -9.259  1.00  0.73           N  
ATOM   6707  CA  TYR A 433      44.022 -28.133  -8.176  1.00  0.73           C  
ATOM   6708  C   TYR A 433      44.748 -26.867  -8.633  1.00  0.73           C  
ATOM   6709  O   TYR A 433      45.529 -26.894  -9.585  1.00  0.73           O  
ATOM   6710  CB  TYR A 433      44.885 -28.843  -7.142  1.00  0.73           C  
ATOM   6711  CG  TYR A 433      44.169 -29.895  -6.317  1.00  0.73           C  
ATOM   6712  CD1 TYR A 433      44.049 -31.204  -6.774  1.00  0.73           C  
ATOM   6713  CD2 TYR A 433      43.664 -29.546  -5.075  1.00  0.73           C  
ATOM   6714  CE1 TYR A 433      43.429 -32.153  -5.980  1.00  0.73           C  
ATOM   6715  CE2 TYR A 433      43.051 -30.489  -4.284  1.00  0.73           C  
ATOM   6716  CZ  TYR A 433      42.934 -31.786  -4.723  1.00  0.73           C  
ATOM   6717  OH  TYR A 433      42.323 -32.732  -3.911  1.00  0.73           O  
ATOM   6718  H   TYR A 433      44.392 -29.635  -9.677  1.00  0.73           H  
ATOM   6719  HA  TYR A 433      43.102 -27.812  -7.688  1.00  0.73           H  
ATOM   6720 1HB  TYR A 433      45.726 -29.320  -7.644  1.00  0.73           H  
ATOM   6721 2HB  TYR A 433      45.299 -28.100  -6.457  1.00  0.73           H  
ATOM   6722  HD1 TYR A 433      44.446 -31.485  -7.750  1.00  0.73           H  
ATOM   6723  HD2 TYR A 433      43.762 -28.517  -4.721  1.00  0.73           H  
ATOM   6724  HE1 TYR A 433      43.333 -33.183  -6.330  1.00  0.73           H  
ATOM   6725  HE2 TYR A 433      42.661 -30.208  -3.306  1.00  0.73           H  
ATOM   6726  HH  TYR A 433      41.783 -33.339  -4.456  1.00  0.73           H  
ATOM   6727  N   PHE A 434      44.503 -25.769  -7.911  1.00  0.76           N  
ATOM   6728  CA  PHE A 434      45.168 -24.488  -8.126  1.00  0.76           C  
ATOM   6729  C   PHE A 434      45.964 -24.026  -6.889  1.00  0.76           C  
ATOM   6730  O   PHE A 434      45.396 -23.775  -5.821  1.00  0.76           O  
ATOM   6731  CB  PHE A 434      44.132 -23.426  -8.498  1.00  0.76           C  
ATOM   6732  CG  PHE A 434      43.465 -23.627  -9.789  1.00  0.76           C  
ATOM   6733  CD1 PHE A 434      42.357 -24.443  -9.914  1.00  0.76           C  
ATOM   6734  CD2 PHE A 434      43.943 -22.976 -10.900  1.00  0.76           C  
ATOM   6735  CE1 PHE A 434      41.761 -24.602 -11.144  1.00  0.76           C  
ATOM   6736  CE2 PHE A 434      43.348 -23.134 -12.114  1.00  0.76           C  
ATOM   6737  CZ  PHE A 434      42.262 -23.949 -12.246  1.00  0.76           C  
ATOM   6738  H   PHE A 434      43.817 -25.824  -7.158  1.00  0.76           H  
ATOM   6739  HA  PHE A 434      45.866 -24.598  -8.956  1.00  0.76           H  
ATOM   6740 1HB  PHE A 434      43.368 -23.412  -7.742  1.00  0.76           H  
ATOM   6741 2HB  PHE A 434      44.606 -22.453  -8.502  1.00  0.76           H  
ATOM   6742  HD1 PHE A 434      41.969 -24.961  -9.038  1.00  0.76           H  
ATOM   6743  HD2 PHE A 434      44.819 -22.326 -10.802  1.00  0.76           H  
ATOM   6744  HE1 PHE A 434      40.908 -25.249 -11.253  1.00  0.76           H  
ATOM   6745  HE2 PHE A 434      43.743 -22.618 -12.982  1.00  0.76           H  
ATOM   6746  HZ  PHE A 434      41.805 -24.077 -13.232  1.00  0.76           H  
ATOM   6747  N   ASP A 435      47.289 -23.943  -7.051  1.00  0.81           N  
ATOM   6748  CA  ASP A 435      48.244 -23.535  -6.003  1.00  0.81           C  
ATOM   6749  C   ASP A 435      48.700 -22.074  -6.128  1.00  0.81           C  
ATOM   6750  O   ASP A 435      49.293 -21.519  -5.202  1.00  0.81           O  
ATOM   6751  CB  ASP A 435      49.484 -24.434  -5.998  1.00  0.81           C  
ATOM   6752  CG  ASP A 435      49.213 -25.902  -5.619  1.00  0.81           C  
ATOM   6753  OD1 ASP A 435      48.728 -26.174  -4.525  1.00  0.81           O  
ATOM   6754  OD2 ASP A 435      49.505 -26.746  -6.430  1.00  0.81           O  
ATOM   6755  H   ASP A 435      47.662 -24.176  -7.963  1.00  0.81           H  
ATOM   6756  HA  ASP A 435      47.750 -23.642  -5.040  1.00  0.81           H  
ATOM   6757 1HB  ASP A 435      49.943 -24.412  -6.988  1.00  0.81           H  
ATOM   6758 2HB  ASP A 435      50.214 -24.026  -5.299  1.00  0.81           H  
ATOM   6759  N   ASP A 436      48.552 -21.523  -7.329  1.00  0.87           N  
ATOM   6760  CA  ASP A 436      49.028 -20.188  -7.710  1.00  0.87           C  
ATOM   6761  C   ASP A 436      47.940 -19.111  -7.936  1.00  0.87           C  
ATOM   6762  O   ASP A 436      48.052 -18.303  -8.867  1.00  0.87           O  
ATOM   6763  CB  ASP A 436      49.890 -20.317  -8.959  1.00  0.87           C  
ATOM   6764  CG  ASP A 436      49.136 -20.960 -10.101  1.00  0.87           C  
ATOM   6765  OD1 ASP A 436      48.154 -21.634  -9.849  1.00  0.87           O  
ATOM   6766  OD2 ASP A 436      49.509 -20.743 -11.230  1.00  0.87           O  
ATOM   6767  H   ASP A 436      48.051 -22.054  -8.021  1.00  0.87           H  
ATOM   6768  HA  ASP A 436      49.674 -19.836  -6.910  1.00  0.87           H  
ATOM   6769 1HB  ASP A 436      50.233 -19.330  -9.271  1.00  0.87           H  
ATOM   6770 2HB  ASP A 436      50.775 -20.917  -8.735  1.00  0.87           H  
ATOM   6771  N   VAL A 437      46.851 -19.153  -7.161  1.00  0.94           N  
ATOM   6772  CA  VAL A 437      45.725 -18.228  -7.320  1.00  0.94           C  
ATOM   6773  C   VAL A 437      45.303 -17.556  -6.007  1.00  0.94           C  
ATOM   6774  O   VAL A 437      45.006 -18.233  -5.032  1.00  0.94           O  
ATOM   6775  CB  VAL A 437      44.498 -18.969  -7.863  1.00  0.94           C  
ATOM   6776  CG1 VAL A 437      43.381 -18.003  -7.982  1.00  0.94           C  
ATOM   6777  CG2 VAL A 437      44.775 -19.606  -9.208  1.00  0.94           C  
ATOM   6778  H   VAL A 437      46.825 -19.810  -6.385  1.00  0.94           H  
ATOM   6779  HA  VAL A 437      46.014 -17.451  -8.027  1.00  0.94           H  
ATOM   6780  HB  VAL A 437      44.223 -19.740  -7.159  1.00  0.94           H  
ATOM   6781 1HG1 VAL A 437      42.532 -18.499  -8.323  1.00  0.94           H  
ATOM   6782 2HG1 VAL A 437      43.161 -17.567  -7.020  1.00  0.94           H  
ATOM   6783 3HG1 VAL A 437      43.643 -17.213  -8.683  1.00  0.94           H  
ATOM   6784 1HG2 VAL A 437      43.880 -20.120  -9.559  1.00  0.94           H  
ATOM   6785 2HG2 VAL A 437      45.033 -18.838  -9.895  1.00  0.94           H  
ATOM   6786 3HG2 VAL A 437      45.597 -20.320  -9.131  1.00  0.94           H  
ATOM   6787  N   LYS A 438      45.179 -16.232  -6.003  1.00  1.02           N  
ATOM   6788  CA  LYS A 438      44.797 -15.524  -4.780  1.00  1.02           C  
ATOM   6789  C   LYS A 438      43.497 -16.076  -4.186  1.00  1.02           C  
ATOM   6790  O   LYS A 438      42.505 -16.242  -4.898  1.00  1.02           O  
ATOM   6791  CB  LYS A 438      44.646 -14.038  -5.068  1.00  1.02           C  
ATOM   6792  CG  LYS A 438      45.959 -13.337  -5.403  1.00  1.02           C  
ATOM   6793  CD  LYS A 438      45.754 -11.848  -5.667  1.00  1.02           C  
ATOM   6794  CE  LYS A 438      47.073 -11.163  -6.042  1.00  1.02           C  
ATOM   6795  NZ  LYS A 438      46.880  -9.718  -6.365  1.00  1.02           N  
ATOM   6796  H   LYS A 438      45.391 -15.712  -6.841  1.00  1.02           H  
ATOM   6797  HA  LYS A 438      45.593 -15.647  -4.054  1.00  1.02           H  
ATOM   6798 1HB  LYS A 438      43.959 -13.896  -5.903  1.00  1.02           H  
ATOM   6799 2HB  LYS A 438      44.217 -13.545  -4.206  1.00  1.02           H  
ATOM   6800 1HG  LYS A 438      46.652 -13.458  -4.567  1.00  1.02           H  
ATOM   6801 2HG  LYS A 438      46.399 -13.798  -6.285  1.00  1.02           H  
ATOM   6802 1HD  LYS A 438      45.040 -11.718  -6.480  1.00  1.02           H  
ATOM   6803 2HD  LYS A 438      45.350 -11.375  -4.771  1.00  1.02           H  
ATOM   6804 1HE  LYS A 438      47.771 -11.248  -5.209  1.00  1.02           H  
ATOM   6805 2HE  LYS A 438      47.500 -11.664  -6.912  1.00  1.02           H  
ATOM   6806 1HZ  LYS A 438      47.768  -9.304  -6.609  1.00  1.02           H  
ATOM   6807 2HZ  LYS A 438      46.243  -9.631  -7.145  1.00  1.02           H  
ATOM   6808 3HZ  LYS A 438      46.496  -9.240  -5.564  1.00  1.02           H  
ATOM   6809  N   ALA A 439      43.492 -16.306  -2.873  1.00  1.10           N  
ATOM   6810  CA  ALA A 439      42.348 -16.881  -2.172  1.00  1.10           C  
ATOM   6811  C   ALA A 439      42.003 -16.128  -0.902  1.00  1.10           C  
ATOM   6812  O   ALA A 439      42.881 -15.580  -0.237  1.00  1.10           O  
ATOM   6813  CB  ALA A 439      42.673 -18.322  -1.798  1.00  1.10           C  
ATOM   6814  H   ALA A 439      44.352 -16.155  -2.362  1.00  1.10           H  
ATOM   6815  HA  ALA A 439      41.485 -16.843  -2.834  1.00  1.10           H  
ATOM   6816 1HB  ALA A 439      41.822 -18.767  -1.295  1.00  1.10           H  
ATOM   6817 2HB  ALA A 439      42.918 -18.902  -2.680  1.00  1.10           H  
ATOM   6818 3HB  ALA A 439      43.534 -18.333  -1.128  1.00  1.10           H  
ATOM   6819  N   PHE A 440      40.722 -16.137  -0.549  1.00  1.18           N  
ATOM   6820  CA  PHE A 440      40.276 -15.498   0.674  1.00  1.18           C  
ATOM   6821  C   PHE A 440      40.975 -16.030   1.912  1.00  1.18           C  
ATOM   6822  O   PHE A 440      40.902 -17.207   2.272  1.00  1.18           O  
ATOM   6823  CB  PHE A 440      38.769 -15.608   0.765  1.00  1.18           C  
ATOM   6824  CG  PHE A 440      38.136 -14.981   1.943  1.00  1.18           C  
ATOM   6825  CD1 PHE A 440      38.227 -13.616   2.168  1.00  1.18           C  
ATOM   6826  CD2 PHE A 440      37.380 -15.747   2.800  1.00  1.18           C  
ATOM   6827  CE1 PHE A 440      37.580 -13.036   3.233  1.00  1.18           C  
ATOM   6828  CE2 PHE A 440      36.726 -15.175   3.846  1.00  1.18           C  
ATOM   6829  CZ  PHE A 440      36.823 -13.812   4.066  1.00  1.18           C  
ATOM   6830  H   PHE A 440      40.023 -16.555  -1.166  1.00  1.18           H  
ATOM   6831  HA  PHE A 440      40.519 -14.445   0.610  1.00  1.18           H  
ATOM   6832 1HB  PHE A 440      38.331 -15.160  -0.125  1.00  1.18           H  
ATOM   6833 2HB  PHE A 440      38.493 -16.647   0.759  1.00  1.18           H  
ATOM   6834  HD1 PHE A 440      38.809 -13.011   1.497  1.00  1.18           H  
ATOM   6835  HD2 PHE A 440      37.287 -16.818   2.622  1.00  1.18           H  
ATOM   6836  HE1 PHE A 440      37.652 -11.966   3.406  1.00  1.18           H  
ATOM   6837  HE2 PHE A 440      36.116 -15.789   4.515  1.00  1.18           H  
ATOM   6838  HZ  PHE A 440      36.291 -13.363   4.907  1.00  1.18           H  
ATOM   6839  N   ALA A 441      41.587 -15.083   2.605  1.00  1.25           N  
ATOM   6840  CA  ALA A 441      42.412 -15.285   3.780  1.00  1.25           C  
ATOM   6841  C   ALA A 441      41.730 -15.960   4.945  1.00  1.25           C  
ATOM   6842  O   ALA A 441      42.387 -16.634   5.726  1.00  1.25           O  
ATOM   6843  CB  ALA A 441      42.933 -13.926   4.226  1.00  1.25           C  
ATOM   6844  H   ALA A 441      41.538 -14.146   2.234  1.00  1.25           H  
ATOM   6845  HA  ALA A 441      43.235 -15.928   3.498  1.00  1.25           H  
ATOM   6846 1HB  ALA A 441      43.599 -14.046   5.078  1.00  1.25           H  
ATOM   6847 2HB  ALA A 441      43.476 -13.459   3.406  1.00  1.25           H  
ATOM   6848 3HB  ALA A 441      42.097 -13.291   4.509  1.00  1.25           H  
ATOM   6849  N   LEU A 442      40.438 -15.757   5.117  1.00  1.30           N  
ATOM   6850  CA  LEU A 442      39.780 -16.329   6.281  1.00  1.30           C  
ATOM   6851  C   LEU A 442      39.182 -17.709   6.030  1.00  1.30           C  
ATOM   6852  O   LEU A 442      38.617 -18.309   6.939  1.00  1.30           O  
ATOM   6853  CB  LEU A 442      38.686 -15.393   6.763  1.00  1.30           C  
ATOM   6854  CG  LEU A 442      39.103 -14.246   7.643  1.00  1.30           C  
ATOM   6855  CD1 LEU A 442      40.077 -13.312   6.882  1.00  1.30           C  
ATOM   6856  CD2 LEU A 442      37.873 -13.515   8.033  1.00  1.30           C  
ATOM   6857  H   LEU A 442      39.912 -15.214   4.448  1.00  1.30           H  
ATOM   6858  HA  LEU A 442      40.519 -16.425   7.075  1.00  1.30           H  
ATOM   6859 1HB  LEU A 442      38.266 -14.960   5.932  1.00  1.30           H  
ATOM   6860 2HB  LEU A 442      37.920 -15.973   7.279  1.00  1.30           H  
ATOM   6861  HG  LEU A 442      39.608 -14.619   8.535  1.00  1.30           H  
ATOM   6862 1HD1 LEU A 442      40.362 -12.473   7.523  1.00  1.30           H  
ATOM   6863 2HD1 LEU A 442      40.963 -13.862   6.614  1.00  1.30           H  
ATOM   6864 3HD1 LEU A 442      39.597 -12.929   5.981  1.00  1.30           H  
ATOM   6865 1HD2 LEU A 442      38.159 -12.694   8.665  1.00  1.30           H  
ATOM   6866 2HD2 LEU A 442      37.371 -13.140   7.141  1.00  1.30           H  
ATOM   6867 3HD2 LEU A 442      37.198 -14.187   8.575  1.00  1.30           H  
ATOM   6868  N   ALA A 443      39.279 -18.226   4.811  1.00  1.36           N  
ATOM   6869  CA  ALA A 443      38.679 -19.525   4.541  1.00  1.36           C  
ATOM   6870  C   ALA A 443      39.362 -20.589   5.403  1.00  1.36           C  
ATOM   6871  O   ALA A 443      40.569 -20.515   5.629  1.00  1.36           O  
ATOM   6872  CB  ALA A 443      38.803 -19.847   3.073  1.00  1.36           C  
ATOM   6873  H   ALA A 443      39.784 -17.736   4.065  1.00  1.36           H  
ATOM   6874  HA  ALA A 443      37.627 -19.465   4.809  1.00  1.36           H  
ATOM   6875 1HB  ALA A 443      38.356 -20.792   2.811  1.00  1.36           H  
ATOM   6876 2HB  ALA A 443      38.307 -19.056   2.529  1.00  1.36           H  
ATOM   6877 3HB  ALA A 443      39.855 -19.868   2.797  1.00  1.36           H  
ATOM   6878  N   PRO A 444      38.665 -21.655   5.834  1.00  1.41           N  
ATOM   6879  CA  PRO A 444      39.166 -22.715   6.693  1.00  1.41           C  
ATOM   6880  C   PRO A 444      40.205 -23.559   5.978  1.00  1.41           C  
ATOM   6881  O   PRO A 444      40.953 -24.303   6.605  1.00  1.41           O  
ATOM   6882  CB  PRO A 444      37.905 -23.522   7.012  1.00  1.41           C  
ATOM   6883  CG  PRO A 444      37.007 -23.282   5.830  1.00  1.41           C  
ATOM   6884  CD  PRO A 444      37.300 -21.867   5.391  1.00  1.41           C  
ATOM   6885  HA  PRO A 444      39.581 -22.267   7.608  1.00  1.41           H  
ATOM   6886 1HB  PRO A 444      38.165 -24.585   7.140  1.00  1.41           H  
ATOM   6887 2HB  PRO A 444      37.467 -23.182   7.964  1.00  1.41           H  
ATOM   6888 1HG  PRO A 444      37.222 -24.019   5.040  1.00  1.41           H  
ATOM   6889 2HG  PRO A 444      35.953 -23.428   6.114  1.00  1.41           H  
ATOM   6890 1HD  PRO A 444      37.185 -21.816   4.314  1.00  1.41           H  
ATOM   6891 2HD  PRO A 444      36.699 -21.186   5.894  1.00  1.41           H  
ATOM   6892  N   PHE A 445      40.261 -23.419   4.655  1.00  1.48           N  
ATOM   6893  CA  PHE A 445      41.172 -24.183   3.836  1.00  1.48           C  
ATOM   6894  C   PHE A 445      42.491 -23.431   3.674  1.00  1.48           C  
ATOM   6895  O   PHE A 445      43.500 -23.999   3.236  1.00  1.48           O  
ATOM   6896  CB  PHE A 445      40.562 -24.338   2.452  1.00  1.48           C  
ATOM   6897  CG  PHE A 445      39.223 -24.973   2.466  1.00  1.48           C  
ATOM   6898  CD1 PHE A 445      38.138 -24.277   1.951  1.00  1.48           C  
ATOM   6899  CD2 PHE A 445      39.011 -26.225   3.014  1.00  1.48           C  
ATOM   6900  CE1 PHE A 445      36.885 -24.825   1.958  1.00  1.48           C  
ATOM   6901  CE2 PHE A 445      37.741 -26.774   3.031  1.00  1.48           C  
ATOM   6902  CZ  PHE A 445      36.677 -26.070   2.497  1.00  1.48           C  
ATOM   6903  H   PHE A 445      39.627 -22.788   4.194  1.00  1.48           H  
ATOM   6904  HA  PHE A 445      41.354 -25.154   4.300  1.00  1.48           H  
ATOM   6905 1HB  PHE A 445      40.465 -23.353   1.986  1.00  1.48           H  
ATOM   6906 2HB  PHE A 445      41.219 -24.935   1.821  1.00  1.48           H  
ATOM   6907  HD1 PHE A 445      38.296 -23.285   1.525  1.00  1.48           H  
ATOM   6908  HD2 PHE A 445      39.854 -26.775   3.435  1.00  1.48           H  
ATOM   6909  HE1 PHE A 445      36.060 -24.276   1.540  1.00  1.48           H  
ATOM   6910  HE2 PHE A 445      37.581 -27.762   3.464  1.00  1.48           H  
ATOM   6911  HZ  PHE A 445      35.681 -26.500   2.505  1.00  1.48           H  
ATOM   6912  N   VAL A 446      42.470 -22.138   4.013  1.00  1.58           N  
ATOM   6913  CA  VAL A 446      43.614 -21.263   3.840  1.00  1.58           C  
ATOM   6914  C   VAL A 446      44.141 -20.858   5.205  1.00  1.58           C  
ATOM   6915  O   VAL A 446      45.290 -21.131   5.520  1.00  1.58           O  
ATOM   6916  CB  VAL A 446      43.217 -20.006   3.037  1.00  1.58           C  
ATOM   6917  CG1 VAL A 446      44.398 -19.068   2.895  1.00  1.58           C  
ATOM   6918  CG2 VAL A 446      42.682 -20.410   1.674  1.00  1.58           C  
ATOM   6919  H   VAL A 446      41.634 -21.735   4.421  1.00  1.58           H  
ATOM   6920  HA  VAL A 446      44.395 -21.797   3.299  1.00  1.58           H  
ATOM   6921  HB  VAL A 446      42.436 -19.467   3.586  1.00  1.58           H  
ATOM   6922 1HG1 VAL A 446      44.086 -18.175   2.349  1.00  1.58           H  
ATOM   6923 2HG1 VAL A 446      44.729 -18.798   3.876  1.00  1.58           H  
ATOM   6924 3HG1 VAL A 446      45.205 -19.561   2.356  1.00  1.58           H  
ATOM   6925 1HG2 VAL A 446      42.382 -19.511   1.130  1.00  1.58           H  
ATOM   6926 2HG2 VAL A 446      43.452 -20.938   1.111  1.00  1.58           H  
ATOM   6927 3HG2 VAL A 446      41.816 -21.057   1.795  1.00  1.58           H  
ATOM   6928  N   SER A 447      43.279 -20.278   6.042  1.00  1.70           N  
ATOM   6929  CA  SER A 447      43.660 -19.789   7.369  1.00  1.70           C  
ATOM   6930  C   SER A 447      44.148 -20.858   8.329  1.00  1.70           C  
ATOM   6931  O   SER A 447      44.856 -20.553   9.287  1.00  1.70           O  
ATOM   6932  CB  SER A 447      42.477 -19.079   8.006  1.00  1.70           C  
ATOM   6933  OG  SER A 447      41.418 -19.969   8.258  1.00  1.70           O  
ATOM   6934  H   SER A 447      42.321 -20.136   5.744  1.00  1.70           H  
ATOM   6935  HA  SER A 447      44.471 -19.083   7.256  1.00  1.70           H  
ATOM   6936 1HB  SER A 447      42.793 -18.613   8.936  1.00  1.70           H  
ATOM   6937 2HB  SER A 447      42.131 -18.307   7.360  1.00  1.70           H  
ATOM   6938  HG  SER A 447      41.045 -20.182   7.371  1.00  1.70           H  
ATOM   6939  N   GLN A 448      43.771 -22.110   8.094  1.00  1.85           N  
ATOM   6940  CA  GLN A 448      44.185 -23.186   8.975  1.00  1.85           C  
ATOM   6941  C   GLN A 448      45.332 -23.980   8.337  1.00  1.85           C  
ATOM   6942  O   GLN A 448      45.754 -25.014   8.863  1.00  1.85           O  
ATOM   6943  CB  GLN A 448      42.996 -24.093   9.302  1.00  1.85           C  
ATOM   6944  CG  GLN A 448      41.800 -23.329   9.878  1.00  1.85           C  
ATOM   6945  CD  GLN A 448      42.104 -22.506  11.119  1.00  1.85           C  
ATOM   6946  OE1 GLN A 448      42.572 -22.986  12.170  1.00  1.85           O  
ATOM   6947  NE2 GLN A 448      41.844 -21.208  10.983  1.00  1.85           N  
ATOM   6948  H   GLN A 448      43.186 -22.313   7.297  1.00  1.85           H  
ATOM   6949  HA  GLN A 448      44.551 -22.756   9.906  1.00  1.85           H  
ATOM   6950 1HB  GLN A 448      42.675 -24.605   8.398  1.00  1.85           H  
ATOM   6951 2HB  GLN A 448      43.299 -24.853  10.019  1.00  1.85           H  
ATOM   6952 1HG  GLN A 448      41.441 -22.646   9.112  1.00  1.85           H  
ATOM   6953 2HG  GLN A 448      41.019 -24.045  10.123  1.00  1.85           H  
ATOM   6954 1HE2 GLN A 448      42.026 -20.559  11.744  1.00  1.85           H  
ATOM   6955 2HE2 GLN A 448      41.493 -20.842  10.105  1.00  1.85           H  
ATOM   6956  N   SER A 449      45.811 -23.503   7.186  1.00  2.00           N  
ATOM   6957  CA  SER A 449      46.844 -24.162   6.407  1.00  2.00           C  
ATOM   6958  C   SER A 449      48.083 -23.253   6.324  1.00  2.00           C  
ATOM   6959  O   SER A 449      47.957 -22.039   6.423  1.00  2.00           O  
ATOM   6960  CB  SER A 449      46.307 -24.401   4.997  1.00  2.00           C  
ATOM   6961  OG  SER A 449      45.189 -25.246   4.992  1.00  2.00           O  
ATOM   6962  H   SER A 449      45.450 -22.628   6.813  1.00  2.00           H  
ATOM   6963  HA  SER A 449      47.071 -25.109   6.885  1.00  2.00           H  
ATOM   6964 1HB  SER A 449      46.020 -23.444   4.575  1.00  2.00           H  
ATOM   6965 2HB  SER A 449      47.075 -24.812   4.356  1.00  2.00           H  
ATOM   6966  HG  SER A 449      44.609 -24.916   4.258  1.00  2.00           H  
ATOM   6967  N   PRO A 450      49.292 -23.781   6.052  1.00  2.10           N  
ATOM   6968  CA  PRO A 450      50.512 -23.015   5.789  1.00  2.10           C  
ATOM   6969  C   PRO A 450      50.332 -22.041   4.617  1.00  2.10           C  
ATOM   6970  O   PRO A 450      51.030 -21.034   4.502  1.00  2.10           O  
ATOM   6971  CB  PRO A 450      51.519 -24.115   5.433  1.00  2.10           C  
ATOM   6972  CG  PRO A 450      51.003 -25.356   6.135  1.00  2.10           C  
ATOM   6973  CD  PRO A 450      49.496 -25.247   6.083  1.00  2.10           C  
ATOM   6974  HA  PRO A 450      50.811 -22.478   6.702  1.00  2.10           H  
ATOM   6975 1HB  PRO A 450      51.570 -24.236   4.340  1.00  2.10           H  
ATOM   6976 2HB  PRO A 450      52.524 -23.825   5.767  1.00  2.10           H  
ATOM   6977 1HG  PRO A 450      51.377 -26.260   5.628  1.00  2.10           H  
ATOM   6978 2HG  PRO A 450      51.387 -25.393   7.166  1.00  2.10           H  
ATOM   6979 1HD  PRO A 450      49.100 -25.731   5.182  1.00  2.10           H  
ATOM   6980 2HD  PRO A 450      49.111 -25.691   7.008  1.00  2.10           H  
ATOM   6981  N   ARG A 451      49.341 -22.335   3.777  1.00  2.13           N  
ATOM   6982  CA  ARG A 451      48.975 -21.587   2.588  1.00  2.13           C  
ATOM   6983  C   ARG A 451      48.616 -20.134   2.904  1.00  2.13           C  
ATOM   6984  O   ARG A 451      48.792 -19.254   2.046  1.00  2.13           O  
ATOM   6985  CB  ARG A 451      47.790 -22.278   1.936  1.00  2.13           C  
ATOM   6986  CG  ARG A 451      48.116 -23.666   1.351  1.00  2.13           C  
ATOM   6987  CD  ARG A 451      46.917 -24.298   0.748  1.00  2.13           C  
ATOM   6988  NE  ARG A 451      47.142 -25.692   0.315  1.00  2.13           N  
ATOM   6989  CZ  ARG A 451      47.679 -26.091  -0.873  1.00  2.13           C  
ATOM   6990  NH1 ARG A 451      48.084 -25.218  -1.764  1.00  2.13           N  
ATOM   6991  NH2 ARG A 451      47.790 -27.377  -1.144  1.00  2.13           N  
ATOM   6992  H   ARG A 451      48.809 -23.167   3.957  1.00  2.13           H  
ATOM   6993  HA  ARG A 451      49.821 -21.598   1.899  1.00  2.13           H  
ATOM   6994 1HB  ARG A 451      46.991 -22.395   2.664  1.00  2.13           H  
ATOM   6995 2HB  ARG A 451      47.399 -21.658   1.127  1.00  2.13           H  
ATOM   6996 1HG  ARG A 451      48.877 -23.564   0.578  1.00  2.13           H  
ATOM   6997 2HG  ARG A 451      48.487 -24.317   2.146  1.00  2.13           H  
ATOM   6998 1HD  ARG A 451      46.099 -24.294   1.476  1.00  2.13           H  
ATOM   6999 2HD  ARG A 451      46.627 -23.724  -0.109  1.00  2.13           H  
ATOM   7000  HE  ARG A 451      46.846 -26.420   0.953  1.00  2.13           H  
ATOM   7001 1HH1 ARG A 451      48.031 -24.236  -1.571  1.00  2.13           H  
ATOM   7002 2HH1 ARG A 451      48.464 -25.547  -2.677  1.00  2.13           H  
ATOM   7003 1HH2 ARG A 451      47.483 -28.065  -0.474  1.00  2.13           H  
ATOM   7004 2HH2 ARG A 451      48.189 -27.674  -2.033  1.00  2.13           H  
ATOM   7005  N   ILE A 452      48.170 -19.866   4.141  1.00  2.06           N  
ATOM   7006  CA  ILE A 452      47.828 -18.515   4.587  1.00  2.06           C  
ATOM   7007  C   ILE A 452      48.975 -17.535   4.400  1.00  2.06           C  
ATOM   7008  O   ILE A 452      48.755 -16.333   4.272  1.00  2.06           O  
ATOM   7009  CB  ILE A 452      47.389 -18.503   6.060  1.00  2.06           C  
ATOM   7010  CG1 ILE A 452      46.765 -17.132   6.422  1.00  2.06           C  
ATOM   7011  CG2 ILE A 452      48.566 -18.816   6.978  1.00  2.06           C  
ATOM   7012  CD1 ILE A 452      45.511 -16.795   5.676  1.00  2.06           C  
ATOM   7013  H   ILE A 452      48.065 -20.632   4.816  1.00  2.06           H  
ATOM   7014  HA  ILE A 452      46.991 -18.164   3.987  1.00  2.06           H  
ATOM   7015  HB  ILE A 452      46.640 -19.259   6.207  1.00  2.06           H  
ATOM   7016 1HG1 ILE A 452      46.542 -17.125   7.487  1.00  2.06           H  
ATOM   7017 2HG1 ILE A 452      47.500 -16.354   6.217  1.00  2.06           H  
ATOM   7018 1HG2 ILE A 452      48.219 -18.830   8.008  1.00  2.06           H  
ATOM   7019 2HG2 ILE A 452      48.976 -19.789   6.720  1.00  2.06           H  
ATOM   7020 3HG2 ILE A 452      49.336 -18.061   6.875  1.00  2.06           H  
ATOM   7021 1HD1 ILE A 452      45.147 -15.817   5.987  1.00  2.06           H  
ATOM   7022 2HD1 ILE A 452      45.734 -16.783   4.638  1.00  2.06           H  
ATOM   7023 3HD1 ILE A 452      44.750 -17.512   5.852  1.00  2.06           H  
ATOM   7024  N   LYS A 453      50.210 -18.041   4.396  1.00  1.89           N  
ATOM   7025  CA  LYS A 453      51.394 -17.221   4.235  1.00  1.89           C  
ATOM   7026  C   LYS A 453      51.461 -16.547   2.861  1.00  1.89           C  
ATOM   7027  O   LYS A 453      52.173 -15.555   2.691  1.00  1.89           O  
ATOM   7028  CB  LYS A 453      52.630 -18.087   4.448  1.00  1.89           C  
ATOM   7029  CG  LYS A 453      52.811 -18.581   5.889  1.00  1.89           C  
ATOM   7030  CD  LYS A 453      54.040 -19.473   6.016  1.00  1.89           C  
ATOM   7031  CE  LYS A 453      54.236 -19.968   7.444  1.00  1.89           C  
ATOM   7032  NZ  LYS A 453      55.427 -20.869   7.563  1.00  1.89           N  
ATOM   7033  H   LYS A 453      50.342 -19.049   4.491  1.00  1.89           H  
ATOM   7034  HA  LYS A 453      51.370 -16.437   4.991  1.00  1.89           H  
ATOM   7035 1HB  LYS A 453      52.567 -18.966   3.803  1.00  1.89           H  
ATOM   7036 2HB  LYS A 453      53.521 -17.533   4.164  1.00  1.89           H  
ATOM   7037 1HG  LYS A 453      52.907 -17.731   6.562  1.00  1.89           H  
ATOM   7038 2HG  LYS A 453      51.928 -19.158   6.178  1.00  1.89           H  
ATOM   7039 1HD  LYS A 453      53.915 -20.339   5.361  1.00  1.89           H  
ATOM   7040 2HD  LYS A 453      54.925 -18.924   5.702  1.00  1.89           H  
ATOM   7041 1HE  LYS A 453      54.372 -19.112   8.103  1.00  1.89           H  
ATOM   7042 2HE  LYS A 453      53.346 -20.516   7.754  1.00  1.89           H  
ATOM   7043 1HZ  LYS A 453      55.522 -21.177   8.520  1.00  1.89           H  
ATOM   7044 2HZ  LYS A 453      55.300 -21.671   6.960  1.00  1.89           H  
ATOM   7045 3HZ  LYS A 453      56.261 -20.370   7.287  1.00  1.89           H  
ATOM   7046  N   THR A 454      50.757 -17.112   1.870  1.00  1.67           N  
ATOM   7047  CA  THR A 454      50.790 -16.589   0.511  1.00  1.67           C  
ATOM   7048  C   THR A 454      49.415 -16.220  -0.031  1.00  1.67           C  
ATOM   7049  O   THR A 454      49.304 -15.408  -0.952  1.00  1.67           O  
ATOM   7050  CB  THR A 454      51.314 -17.668  -0.440  1.00  1.67           C  
ATOM   7051  OG1 THR A 454      50.366 -18.777  -0.447  1.00  1.67           O  
ATOM   7052  CG2 THR A 454      52.668 -18.171   0.027  1.00  1.67           C  
ATOM   7053  H   THR A 454      50.175 -17.918   2.073  1.00  1.67           H  
ATOM   7054  HA  THR A 454      51.424 -15.705   0.479  1.00  1.67           H  
ATOM   7055  HB  THR A 454      51.413 -17.258  -1.438  1.00  1.67           H  
ATOM   7056  HG1 THR A 454      50.290 -19.141   0.452  1.00  1.67           H  
ATOM   7057 1HG2 THR A 454      53.022 -18.939  -0.659  1.00  1.67           H  
ATOM   7058 2HG2 THR A 454      53.378 -17.337   0.046  1.00  1.67           H  
ATOM   7059 3HG2 THR A 454      52.580 -18.595   1.025  1.00  1.67           H  
ATOM   7060  N   LEU A 455      48.377 -16.852   0.522  1.00  1.43           N  
ATOM   7061  CA  LEU A 455      47.007 -16.768   0.029  1.00  1.43           C  
ATOM   7062  C   LEU A 455      46.874 -17.260  -1.402  1.00  1.43           C  
ATOM   7063  O   LEU A 455      45.952 -16.850  -2.090  1.00  1.43           O  
ATOM   7064  CB  LEU A 455      46.460 -15.325   0.051  1.00  1.43           C  
ATOM   7065  CG  LEU A 455      46.439 -14.633   1.372  1.00  1.43           C  
ATOM   7066  CD1 LEU A 455      45.845 -13.232   1.200  1.00  1.43           C  
ATOM   7067  CD2 LEU A 455      45.642 -15.442   2.267  1.00  1.43           C  
ATOM   7068  H   LEU A 455      48.552 -17.492   1.286  1.00  1.43           H  
ATOM   7069  HA  LEU A 455      46.379 -17.392   0.665  1.00  1.43           H  
ATOM   7070 1HB  LEU A 455      47.027 -14.713  -0.644  1.00  1.43           H  
ATOM   7071 2HB  LEU A 455      45.432 -15.354  -0.303  1.00  1.43           H  
ATOM   7072  HG  LEU A 455      47.452 -14.539   1.775  1.00  1.43           H  
ATOM   7073 1HD1 LEU A 455      45.807 -12.727   2.164  1.00  1.43           H  
ATOM   7074 2HD1 LEU A 455      46.465 -12.660   0.513  1.00  1.43           H  
ATOM   7075 3HD1 LEU A 455      44.834 -13.323   0.794  1.00  1.43           H  
ATOM   7076 1HD2 LEU A 455      45.600 -14.961   3.239  1.00  1.43           H  
ATOM   7077 2HD2 LEU A 455      44.644 -15.534   1.842  1.00  1.43           H  
ATOM   7078 3HD2 LEU A 455      46.097 -16.427   2.356  1.00  1.43           H  
ATOM   7079  N   LYS A 456      47.757 -18.143  -1.873  1.00  1.20           N  
ATOM   7080  CA  LYS A 456      47.647 -18.602  -3.261  1.00  1.20           C  
ATOM   7081  C   LYS A 456      46.968 -19.963  -3.499  1.00  1.20           C  
ATOM   7082  O   LYS A 456      46.700 -20.349  -4.641  1.00  1.20           O  
ATOM   7083  CB  LYS A 456      49.027 -18.598  -3.901  1.00  1.20           C  
ATOM   7084  CG  LYS A 456      49.646 -17.219  -4.040  1.00  1.20           C  
ATOM   7085  CD  LYS A 456      51.004 -17.284  -4.707  1.00  1.20           C  
ATOM   7086  CE  LYS A 456      51.624 -15.901  -4.824  1.00  1.20           C  
ATOM   7087  NZ  LYS A 456      52.980 -15.948  -5.448  1.00  1.20           N  
ATOM   7088  H   LYS A 456      48.539 -18.459  -1.299  1.00  1.20           H  
ATOM   7089  HA  LYS A 456      47.059 -17.860  -3.787  1.00  1.20           H  
ATOM   7090 1HB  LYS A 456      49.704 -19.220  -3.314  1.00  1.20           H  
ATOM   7091 2HB  LYS A 456      48.963 -19.025  -4.880  1.00  1.20           H  
ATOM   7092 1HG  LYS A 456      48.985 -16.591  -4.637  1.00  1.20           H  
ATOM   7093 2HG  LYS A 456      49.751 -16.770  -3.064  1.00  1.20           H  
ATOM   7094 1HD  LYS A 456      51.663 -17.932  -4.128  1.00  1.20           H  
ATOM   7095 2HD  LYS A 456      50.896 -17.704  -5.708  1.00  1.20           H  
ATOM   7096 1HE  LYS A 456      50.976 -15.272  -5.431  1.00  1.20           H  
ATOM   7097 2HE  LYS A 456      51.706 -15.465  -3.826  1.00  1.20           H  
ATOM   7098 1HZ  LYS A 456      53.359 -15.013  -5.508  1.00  1.20           H  
ATOM   7099 2HZ  LYS A 456      53.592 -16.522  -4.884  1.00  1.20           H  
ATOM   7100 3HZ  LYS A 456      52.910 -16.341  -6.374  1.00  1.20           H  
ATOM   7101  N   GLY A 457      46.738 -20.733  -2.453  1.00  1.01           N  
ATOM   7102  CA  GLY A 457      46.196 -22.066  -2.690  1.00  1.01           C  
ATOM   7103  C   GLY A 457      44.872 -22.349  -2.006  1.00  1.01           C  
ATOM   7104  O   GLY A 457      44.197 -21.458  -1.498  1.00  1.01           O  
ATOM   7105  H   GLY A 457      46.938 -20.400  -1.525  1.00  1.01           H  
ATOM   7106 1HA  GLY A 457      46.073 -22.224  -3.761  1.00  1.01           H  
ATOM   7107 2HA  GLY A 457      46.931 -22.792  -2.368  1.00  1.01           H  
ATOM   7108  N   GLY A 458      44.531 -23.635  -1.962  1.00  0.87           N  
ATOM   7109  CA  GLY A 458      43.284 -24.094  -1.365  1.00  0.87           C  
ATOM   7110  C   GLY A 458      42.123 -24.129  -2.358  1.00  0.87           C  
ATOM   7111  O   GLY A 458      40.988 -24.373  -1.959  1.00  0.87           O  
ATOM   7112  H   GLY A 458      45.144 -24.314  -2.394  1.00  0.87           H  
ATOM   7113 1HA  GLY A 458      43.433 -25.090  -0.947  1.00  0.87           H  
ATOM   7114 2HA  GLY A 458      43.024 -23.442  -0.530  1.00  0.87           H  
ATOM   7115  N   LYS A 459      42.401 -23.887  -3.642  1.00  0.77           N  
ATOM   7116  CA  LYS A 459      41.346 -23.883  -4.656  1.00  0.77           C  
ATOM   7117  C   LYS A 459      41.365 -25.117  -5.569  1.00  0.77           C  
ATOM   7118  O   LYS A 459      42.429 -25.653  -5.898  1.00  0.77           O  
ATOM   7119  CB  LYS A 459      41.458 -22.635  -5.525  1.00  0.77           C  
ATOM   7120  CG  LYS A 459      41.188 -21.338  -4.851  1.00  0.77           C  
ATOM   7121  CD  LYS A 459      41.273 -20.233  -5.856  1.00  0.77           C  
ATOM   7122  CE  LYS A 459      40.944 -18.947  -5.245  1.00  0.77           C  
ATOM   7123  NZ  LYS A 459      39.622 -19.005  -4.638  1.00  0.77           N  
ATOM   7124  H   LYS A 459      43.356 -23.695  -3.920  1.00  0.77           H  
ATOM   7125  HA  LYS A 459      40.392 -23.854  -4.144  1.00  0.77           H  
ATOM   7126 1HB  LYS A 459      42.473 -22.560  -5.898  1.00  0.77           H  
ATOM   7127 2HB  LYS A 459      40.796 -22.722  -6.383  1.00  0.77           H  
ATOM   7128 1HG  LYS A 459      40.196 -21.339  -4.416  1.00  0.77           H  
ATOM   7129 2HG  LYS A 459      41.921 -21.165  -4.059  1.00  0.77           H  
ATOM   7130 1HD  LYS A 459      42.274 -20.193  -6.231  1.00  0.77           H  
ATOM   7131 2HD  LYS A 459      40.619 -20.425  -6.658  1.00  0.77           H  
ATOM   7132 1HE  LYS A 459      41.673 -18.734  -4.499  1.00  0.77           H  
ATOM   7133 2HE  LYS A 459      40.954 -18.149  -5.988  1.00  0.77           H  
ATOM   7134 1HZ  LYS A 459      39.390 -18.139  -4.182  1.00  0.77           H  
ATOM   7135 2HZ  LYS A 459      38.905 -19.198  -5.345  1.00  0.77           H  
ATOM   7136 3HZ  LYS A 459      39.607 -19.742  -3.964  1.00  0.77           H  
ATOM   7137  N   CYS A 460      40.183 -25.539  -6.020  1.00  0.70           N  
ATOM   7138  CA  CYS A 460      40.086 -26.646  -6.975  1.00  0.70           C  
ATOM   7139  C   CYS A 460      38.787 -26.692  -7.783  1.00  0.70           C  
ATOM   7140  O   CYS A 460      37.779 -26.087  -7.410  1.00  0.70           O  
ATOM   7141  CB  CYS A 460      40.194 -27.967  -6.221  1.00  0.70           C  
ATOM   7142  SG  CYS A 460      38.860 -28.236  -5.068  1.00  0.70           S  
ATOM   7143  H   CYS A 460      39.344 -25.098  -5.649  1.00  0.70           H  
ATOM   7144  HA  CYS A 460      40.918 -26.564  -7.670  1.00  0.70           H  
ATOM   7145 1HB  CYS A 460      40.208 -28.797  -6.931  1.00  0.70           H  
ATOM   7146 2HB  CYS A 460      41.130 -27.995  -5.671  1.00  0.70           H  
ATOM   7147  HG  CYS A 460      38.949 -27.050  -4.455  1.00  0.70           H  
ATOM   7148  N   VAL A 461      38.813 -27.474  -8.856  1.00  0.67           N  
ATOM   7149  CA  VAL A 461      37.613 -27.728  -9.639  1.00  0.67           C  
ATOM   7150  C   VAL A 461      37.385 -29.224  -9.693  1.00  0.67           C  
ATOM   7151  O   VAL A 461      38.291 -29.998 -10.018  1.00  0.67           O  
ATOM   7152  CB  VAL A 461      37.722 -27.179 -11.078  1.00  0.67           C  
ATOM   7153  CG1 VAL A 461      36.430 -27.478 -11.855  1.00  0.67           C  
ATOM   7154  CG2 VAL A 461      37.996 -25.724 -11.052  1.00  0.67           C  
ATOM   7155  H   VAL A 461      39.696 -27.915  -9.115  1.00  0.67           H  
ATOM   7156  HA  VAL A 461      36.756 -27.265  -9.152  1.00  0.67           H  
ATOM   7157  HB  VAL A 461      38.537 -27.685 -11.596  1.00  0.67           H  
ATOM   7158 1HG1 VAL A 461      36.529 -27.095 -12.866  1.00  0.67           H  
ATOM   7159 2HG1 VAL A 461      36.255 -28.554 -11.891  1.00  0.67           H  
ATOM   7160 3HG1 VAL A 461      35.586 -27.001 -11.376  1.00  0.67           H  
ATOM   7161 1HG2 VAL A 461      38.072 -25.371 -12.071  1.00  0.67           H  
ATOM   7162 2HG2 VAL A 461      37.208 -25.225 -10.550  1.00  0.67           H  
ATOM   7163 3HG2 VAL A 461      38.911 -25.548 -10.531  1.00  0.67           H  
ATOM   7164  N   THR A 462      36.173 -29.627  -9.364  1.00  0.66           N  
ATOM   7165  CA  THR A 462      35.789 -31.018  -9.365  1.00  0.66           C  
ATOM   7166  C   THR A 462      34.771 -31.315 -10.435  1.00  0.66           C  
ATOM   7167  O   THR A 462      33.885 -30.505 -10.710  1.00  0.66           O  
ATOM   7168  CB  THR A 462      35.163 -31.400  -8.027  1.00  0.66           C  
ATOM   7169  OG1 THR A 462      34.036 -30.567  -7.801  1.00  0.66           O  
ATOM   7170  CG2 THR A 462      36.153 -31.266  -6.917  1.00  0.66           C  
ATOM   7171  H   THR A 462      35.485 -28.939  -9.094  1.00  0.66           H  
ATOM   7172  HA  THR A 462      36.669 -31.625  -9.539  1.00  0.66           H  
ATOM   7173  HB  THR A 462      34.814 -32.411  -8.082  1.00  0.66           H  
ATOM   7174  HG1 THR A 462      34.316 -29.621  -7.841  1.00  0.66           H  
ATOM   7175 1HG2 THR A 462      35.685 -31.552  -5.983  1.00  0.66           H  
ATOM   7176 2HG2 THR A 462      36.987 -31.920  -7.111  1.00  0.66           H  
ATOM   7177 3HG2 THR A 462      36.501 -30.237  -6.848  1.00  0.66           H  
ATOM   7178  N   ASN A 463      34.855 -32.522 -10.956  1.00  0.66           N  
ATOM   7179  CA  ASN A 463      33.942 -32.979 -11.967  1.00  0.66           C  
ATOM   7180  C   ASN A 463      32.997 -34.064 -11.449  1.00  0.66           C  
ATOM   7181  O   ASN A 463      33.409 -35.013 -10.787  1.00  0.66           O  
ATOM   7182  CB  ASN A 463      34.756 -33.437 -13.163  1.00  0.66           C  
ATOM   7183  CG  ASN A 463      33.965 -33.940 -14.210  1.00  0.66           C  
ATOM   7184  OD1 ASN A 463      33.093 -33.244 -14.730  1.00  0.66           O  
ATOM   7185  ND2 ASN A 463      34.198 -35.185 -14.534  1.00  0.66           N  
ATOM   7186  H   ASN A 463      35.638 -33.112 -10.685  1.00  0.66           H  
ATOM   7187  HA  ASN A 463      33.325 -32.148 -12.273  1.00  0.66           H  
ATOM   7188 1HB  ASN A 463      35.342 -32.594 -13.543  1.00  0.66           H  
ATOM   7189 2HB  ASN A 463      35.458 -34.204 -12.874  1.00  0.66           H  
ATOM   7190 1HD2 ASN A 463      33.640 -35.650 -15.224  1.00  0.66           H  
ATOM   7191 2HD2 ASN A 463      34.923 -35.733 -14.048  1.00  0.66           H  
ATOM   7192  N   CYS A 464      31.697 -33.853 -11.703  1.00  0.69           N  
ATOM   7193  CA  CYS A 464      30.642 -34.786 -11.325  1.00  0.69           C  
ATOM   7194  C   CYS A 464      29.905 -35.238 -12.581  1.00  0.69           C  
ATOM   7195  O   CYS A 464      28.716 -35.559 -12.547  1.00  0.69           O  
ATOM   7196  CB  CYS A 464      29.655 -34.114 -10.400  1.00  0.69           C  
ATOM   7197  SG  CYS A 464      30.396 -33.539  -8.957  1.00  0.69           S  
ATOM   7198  H   CYS A 464      31.400 -33.005 -12.184  1.00  0.69           H  
ATOM   7199  HA  CYS A 464      31.082 -35.651 -10.831  1.00  0.69           H  
ATOM   7200 1HB  CYS A 464      29.168 -33.297 -10.891  1.00  0.69           H  
ATOM   7201 2HB  CYS A 464      28.881 -34.828 -10.113  1.00  0.69           H  
ATOM   7202  HG  CYS A 464      29.290 -32.983  -8.455  1.00  0.69           H  
ATOM   7203  N   ILE A 465      30.614 -35.185 -13.695  1.00  0.72           N  
ATOM   7204  CA  ILE A 465      30.122 -35.558 -15.015  1.00  0.72           C  
ATOM   7205  C   ILE A 465      30.964 -36.750 -15.479  1.00  0.72           C  
ATOM   7206  O   ILE A 465      32.194 -36.703 -15.448  1.00  0.72           O  
ATOM   7207  CB  ILE A 465      30.266 -34.363 -15.983  1.00  0.72           C  
ATOM   7208  CG1 ILE A 465      29.480 -33.170 -15.501  1.00  0.72           C  
ATOM   7209  CG2 ILE A 465      29.821 -34.752 -17.340  1.00  0.72           C  
ATOM   7210  CD1 ILE A 465      29.818 -31.881 -16.229  1.00  0.72           C  
ATOM   7211  H   ILE A 465      31.574 -34.885 -13.613  1.00  0.72           H  
ATOM   7212  HA  ILE A 465      29.078 -35.863 -14.953  1.00  0.72           H  
ATOM   7213  HB  ILE A 465      31.270 -34.070 -16.022  1.00  0.72           H  
ATOM   7214 1HG1 ILE A 465      28.428 -33.380 -15.629  1.00  0.72           H  
ATOM   7215 2HG1 ILE A 465      29.678 -33.019 -14.449  1.00  0.72           H  
ATOM   7216 1HG2 ILE A 465      29.949 -33.918 -18.025  1.00  0.72           H  
ATOM   7217 2HG2 ILE A 465      30.429 -35.583 -17.661  1.00  0.72           H  
ATOM   7218 3HG2 ILE A 465      28.775 -35.047 -17.311  1.00  0.72           H  
ATOM   7219 1HD1 ILE A 465      29.217 -31.079 -15.821  1.00  0.72           H  
ATOM   7220 2HD1 ILE A 465      30.873 -31.646 -16.086  1.00  0.72           H  
ATOM   7221 3HD1 ILE A 465      29.613 -31.985 -17.289  1.00  0.72           H  
ATOM   7222  N   PHE A 466      30.351 -37.837 -15.901  1.00  0.77           N  
ATOM   7223  CA  PHE A 466      31.191 -38.968 -16.248  1.00  0.77           C  
ATOM   7224  C   PHE A 466      31.960 -38.594 -17.513  1.00  0.77           C  
ATOM   7225  O   PHE A 466      31.407 -37.900 -18.356  1.00  0.77           O  
ATOM   7226  CB  PHE A 466      30.352 -40.218 -16.485  1.00  0.77           C  
ATOM   7227  CG  PHE A 466      29.734 -40.804 -15.258  1.00  0.77           C  
ATOM   7228  CD1 PHE A 466      28.436 -40.487 -14.914  1.00  0.77           C  
ATOM   7229  CD2 PHE A 466      30.433 -41.685 -14.454  1.00  0.77           C  
ATOM   7230  CE1 PHE A 466      27.844 -41.039 -13.813  1.00  0.77           C  
ATOM   7231  CE2 PHE A 466      29.840 -42.237 -13.334  1.00  0.77           C  
ATOM   7232  CZ  PHE A 466      28.542 -41.915 -13.017  1.00  0.77           C  
ATOM   7233  H   PHE A 466      29.337 -37.877 -15.990  1.00  0.77           H  
ATOM   7234  HA  PHE A 466      31.859 -39.155 -15.413  1.00  0.77           H  
ATOM   7235 1HB  PHE A 466      29.552 -39.980 -17.163  1.00  0.77           H  
ATOM   7236 2HB  PHE A 466      30.957 -40.986 -16.958  1.00  0.77           H  
ATOM   7237  HD1 PHE A 466      27.873 -39.803 -15.540  1.00  0.77           H  
ATOM   7238  HD2 PHE A 466      31.459 -41.945 -14.711  1.00  0.77           H  
ATOM   7239  HE1 PHE A 466      26.817 -40.782 -13.571  1.00  0.77           H  
ATOM   7240  HE2 PHE A 466      30.397 -42.930 -12.704  1.00  0.77           H  
ATOM   7241  HZ  PHE A 466      28.070 -42.352 -12.136  1.00  0.77           H  
ATOM   7242  N   PRO A 467      33.222 -39.023 -17.703  1.00  0.84           N  
ATOM   7243  CA  PRO A 467      34.014 -38.801 -18.911  1.00  0.84           C  
ATOM   7244  C   PRO A 467      33.250 -39.158 -20.183  1.00  0.84           C  
ATOM   7245  O   PRO A 467      33.368 -38.494 -21.216  1.00  0.84           O  
ATOM   7246  CB  PRO A 467      35.208 -39.732 -18.684  1.00  0.84           C  
ATOM   7247  CG  PRO A 467      35.359 -39.775 -17.179  1.00  0.84           C  
ATOM   7248  CD  PRO A 467      33.940 -39.754 -16.637  1.00  0.84           C  
ATOM   7249  HA  PRO A 467      34.338 -37.756 -18.940  1.00  0.84           H  
ATOM   7250 1HB  PRO A 467      35.004 -40.721 -19.125  1.00  0.84           H  
ATOM   7251 2HB  PRO A 467      36.098 -39.334 -19.193  1.00  0.84           H  
ATOM   7252 1HG  PRO A 467      35.919 -40.673 -16.877  1.00  0.84           H  
ATOM   7253 2HG  PRO A 467      35.946 -38.908 -16.833  1.00  0.84           H  
ATOM   7254 1HD  PRO A 467      33.540 -40.770 -16.503  1.00  0.84           H  
ATOM   7255 2HD  PRO A 467      33.967 -39.171 -15.700  1.00  0.84           H  
ATOM   7256  N   GLN A 468      32.384 -40.157 -20.087  1.00  0.94           N  
ATOM   7257  CA  GLN A 468      31.610 -40.587 -21.230  1.00  0.94           C  
ATOM   7258  C   GLN A 468      30.615 -39.527 -21.687  1.00  0.94           C  
ATOM   7259  O   GLN A 468      30.186 -39.568 -22.828  1.00  0.94           O  
ATOM   7260  CB  GLN A 468      30.874 -41.880 -20.911  1.00  0.94           C  
ATOM   7261  CG  GLN A 468      31.784 -43.080 -20.735  1.00  0.94           C  
ATOM   7262  CD  GLN A 468      31.023 -44.362 -20.425  1.00  0.94           C  
ATOM   7263  OE1 GLN A 468      29.836 -44.493 -20.742  1.00  0.94           O  
ATOM   7264  NE2 GLN A 468      31.705 -45.316 -19.799  1.00  0.94           N  
ATOM   7265  H   GLN A 468      32.290 -40.659 -19.220  1.00  0.94           H  
ATOM   7266  HA  GLN A 468      32.296 -40.778 -22.056  1.00  0.94           H  
ATOM   7267 1HB  GLN A 468      30.325 -41.735 -20.003  1.00  0.94           H  
ATOM   7268 2HB  GLN A 468      30.156 -42.099 -21.703  1.00  0.94           H  
ATOM   7269 1HG  GLN A 468      32.346 -43.229 -21.657  1.00  0.94           H  
ATOM   7270 2HG  GLN A 468      32.465 -42.879 -19.909  1.00  0.94           H  
ATOM   7271 1HE2 GLN A 468      31.261 -46.182 -19.568  1.00  0.94           H  
ATOM   7272 2HE2 GLN A 468      32.666 -45.169 -19.561  1.00  0.94           H  
ATOM   7273  N   GLN A 469      30.265 -38.570 -20.817  1.00  1.07           N  
ATOM   7274  CA  GLN A 469      29.291 -37.526 -21.136  1.00  1.07           C  
ATOM   7275  C   GLN A 469      29.985 -36.348 -21.847  1.00  1.07           C  
ATOM   7276  O   GLN A 469      29.332 -35.408 -22.314  1.00  1.07           O  
ATOM   7277  CB  GLN A 469      28.626 -37.022 -19.851  1.00  1.07           C  
ATOM   7278  CG  GLN A 469      27.820 -38.063 -19.076  1.00  1.07           C  
ATOM   7279  CD  GLN A 469      27.161 -37.520 -17.761  1.00  1.07           C  
ATOM   7280  OE1 GLN A 469      27.672 -37.634 -16.637  1.00  1.07           O  
ATOM   7281  NE2 GLN A 469      26.014 -36.903 -17.907  1.00  1.07           N  
ATOM   7282  H   GLN A 469      30.688 -38.546 -19.897  1.00  1.07           H  
ATOM   7283  HA  GLN A 469      28.536 -37.940 -21.807  1.00  1.07           H  
ATOM   7284 1HB  GLN A 469      29.389 -36.672 -19.215  1.00  1.07           H  
ATOM   7285 2HB  GLN A 469      27.977 -36.189 -20.084  1.00  1.07           H  
ATOM   7286 1HG  GLN A 469      27.063 -38.485 -19.712  1.00  1.07           H  
ATOM   7287 2HG  GLN A 469      28.514 -38.839 -18.797  1.00  1.07           H  
ATOM   7288 1HE2 GLN A 469      25.534 -36.526 -17.114  1.00  1.07           H  
ATOM   7289 2HE2 GLN A 469      25.627 -36.770 -18.819  1.00  1.07           H  
ATOM   7290  N   TYR A 470      31.325 -36.426 -21.944  1.00  1.24           N  
ATOM   7291  CA  TYR A 470      32.158 -35.452 -22.647  1.00  1.24           C  
ATOM   7292  C   TYR A 470      32.449 -35.987 -24.046  1.00  1.24           C  
ATOM   7293  O   TYR A 470      32.479 -35.236 -25.018  1.00  1.24           O  
ATOM   7294  CB  TYR A 470      33.483 -35.221 -21.901  1.00  1.24           C  
ATOM   7295  CG  TYR A 470      33.392 -34.445 -20.612  1.00  1.24           C  
ATOM   7296  CD1 TYR A 470      33.049 -35.059 -19.444  1.00  1.24           C  
ATOM   7297  CD2 TYR A 470      33.732 -33.113 -20.600  1.00  1.24           C  
ATOM   7298  CE1 TYR A 470      33.023 -34.338 -18.276  1.00  1.24           C  
ATOM   7299  CE2 TYR A 470      33.689 -32.394 -19.446  1.00  1.24           C  
ATOM   7300  CZ  TYR A 470      33.335 -32.987 -18.284  1.00  1.24           C  
ATOM   7301  OH  TYR A 470      33.300 -32.233 -17.136  1.00  1.24           O  
ATOM   7302  H   TYR A 470      31.808 -37.220 -21.530  1.00  1.24           H  
ATOM   7303  HA  TYR A 470      31.617 -34.510 -22.744  1.00  1.24           H  
ATOM   7304 1HB  TYR A 470      33.950 -36.174 -21.685  1.00  1.24           H  
ATOM   7305 2HB  TYR A 470      34.158 -34.691 -22.558  1.00  1.24           H  
ATOM   7306  HD1 TYR A 470      32.805 -36.115 -19.439  1.00  1.24           H  
ATOM   7307  HD2 TYR A 470      34.014 -32.617 -21.509  1.00  1.24           H  
ATOM   7308  HE1 TYR A 470      32.760 -34.839 -17.360  1.00  1.24           H  
ATOM   7309  HE2 TYR A 470      33.940 -31.351 -19.467  1.00  1.24           H  
ATOM   7310  HH  TYR A 470      33.152 -32.794 -16.361  1.00  1.24           H  
ATOM   7311  N   GLU A 471      32.646 -37.306 -24.139  1.00  1.46           N  
ATOM   7312  CA  GLU A 471      32.975 -37.942 -25.416  1.00  1.46           C  
ATOM   7313  C   GLU A 471      31.764 -38.508 -26.182  1.00  1.46           C  
ATOM   7314  O   GLU A 471      31.787 -38.593 -27.417  1.00  1.46           O  
ATOM   7315  CB  GLU A 471      33.986 -39.070 -25.187  1.00  1.46           C  
ATOM   7316  CG  GLU A 471      35.337 -38.602 -24.629  1.00  1.46           C  
ATOM   7317  CD  GLU A 471      36.351 -39.727 -24.463  1.00  1.46           C  
ATOM   7318  OE1 GLU A 471      36.004 -40.864 -24.695  1.00  1.46           O  
ATOM   7319  OE2 GLU A 471      37.476 -39.439 -24.114  1.00  1.46           O  
ATOM   7320  H   GLU A 471      32.629 -37.861 -23.282  1.00  1.46           H  
ATOM   7321  HA  GLU A 471      33.442 -37.190 -26.051  1.00  1.46           H  
ATOM   7322 1HB  GLU A 471      33.564 -39.786 -24.477  1.00  1.46           H  
ATOM   7323 2HB  GLU A 471      34.163 -39.600 -26.122  1.00  1.46           H  
ATOM   7324 1HG  GLU A 471      35.751 -37.845 -25.295  1.00  1.46           H  
ATOM   7325 2HG  GLU A 471      35.162 -38.133 -23.657  1.00  1.46           H  
ATOM   7326  N   ARG A 472      30.734 -38.926 -25.450  1.00  1.71           N  
ATOM   7327  CA  ARG A 472      29.541 -39.577 -25.983  1.00  1.71           C  
ATOM   7328  C   ARG A 472      28.305 -39.016 -25.287  1.00  1.71           C  
ATOM   7329  O   ARG A 472      28.412 -38.096 -24.479  1.00  1.71           O  
ATOM   7330  CB  ARG A 472      29.601 -41.088 -25.786  1.00  1.71           C  
ATOM   7331  CG  ARG A 472      30.760 -41.793 -26.498  1.00  1.71           C  
ATOM   7332  CD  ARG A 472      30.582 -41.786 -27.975  1.00  1.71           C  
ATOM   7333  NE  ARG A 472      31.609 -42.554 -28.651  1.00  1.71           N  
ATOM   7334  CZ  ARG A 472      32.799 -42.065 -29.068  1.00  1.71           C  
ATOM   7335  NH1 ARG A 472      33.123 -40.798 -28.881  1.00  1.71           N  
ATOM   7336  NH2 ARG A 472      33.656 -42.872 -29.675  1.00  1.71           N  
ATOM   7337  H   ARG A 472      30.765 -38.840 -24.441  1.00  1.71           H  
ATOM   7338  HA  ARG A 472      29.466 -39.361 -27.047  1.00  1.71           H  
ATOM   7339 1HB  ARG A 472      29.680 -41.307 -24.719  1.00  1.71           H  
ATOM   7340 2HB  ARG A 472      28.679 -41.540 -26.138  1.00  1.71           H  
ATOM   7341 1HG  ARG A 472      31.704 -41.313 -26.257  1.00  1.71           H  
ATOM   7342 2HG  ARG A 472      30.796 -42.829 -26.168  1.00  1.71           H  
ATOM   7343 1HD  ARG A 472      29.614 -42.217 -28.226  1.00  1.71           H  
ATOM   7344 2HD  ARG A 472      30.626 -40.762 -28.342  1.00  1.71           H  
ATOM   7345  HE  ARG A 472      31.421 -43.531 -28.823  1.00  1.71           H  
ATOM   7346 1HH1 ARG A 472      32.484 -40.139 -28.406  1.00  1.71           H  
ATOM   7347 2HH1 ARG A 472      34.017 -40.459 -29.199  1.00  1.71           H  
ATOM   7348 1HH2 ARG A 472      33.419 -43.843 -29.823  1.00  1.71           H  
ATOM   7349 2HH2 ARG A 472      34.547 -42.516 -29.990  1.00  1.71           H  
ATOM   7350  N   ASP A 473      27.122 -39.501 -25.664  1.00  1.99           N  
ATOM   7351  CA  ASP A 473      25.904 -39.022 -25.023  1.00  1.99           C  
ATOM   7352  C   ASP A 473      25.740 -39.709 -23.665  1.00  1.99           C  
ATOM   7353  O   ASP A 473      26.525 -40.587 -23.302  1.00  1.99           O  
ATOM   7354  CB  ASP A 473      24.685 -39.227 -25.939  1.00  1.99           C  
ATOM   7355  CG  ASP A 473      23.510 -38.214 -25.682  1.00  1.99           C  
ATOM   7356  OD1 ASP A 473      23.390 -37.712 -24.592  1.00  1.99           O  
ATOM   7357  OD2 ASP A 473      22.796 -37.896 -26.623  1.00  1.99           O  
ATOM   7358  H   ASP A 473      27.068 -40.226 -26.360  1.00  1.99           H  
ATOM   7359  HA  ASP A 473      26.004 -37.953 -24.847  1.00  1.99           H  
ATOM   7360 1HB  ASP A 473      24.997 -39.142 -26.980  1.00  1.99           H  
ATOM   7361 2HB  ASP A 473      24.299 -40.239 -25.795  1.00  1.99           H  
ATOM   7362  N   VAL A 474      24.735 -39.293 -22.921  1.00  2.26           N  
ATOM   7363  CA  VAL A 474      24.495 -39.750 -21.565  1.00  2.26           C  
ATOM   7364  C   VAL A 474      23.779 -41.096 -21.477  1.00  2.26           C  
ATOM   7365  O   VAL A 474      22.732 -41.295 -22.095  1.00  2.26           O  
ATOM   7366  CB  VAL A 474      23.657 -38.696 -20.843  1.00  2.26           C  
ATOM   7367  CG1 VAL A 474      23.363 -39.141 -19.394  1.00  2.26           C  
ATOM   7368  CG2 VAL A 474      24.359 -37.365 -20.963  1.00  2.26           C  
ATOM   7369  H   VAL A 474      24.121 -38.586 -23.325  1.00  2.26           H  
ATOM   7370  HA  VAL A 474      25.464 -39.841 -21.070  1.00  2.26           H  
ATOM   7371  HB  VAL A 474      22.689 -38.615 -21.339  1.00  2.26           H  
ATOM   7372 1HG1 VAL A 474      22.742 -38.391 -18.903  1.00  2.26           H  
ATOM   7373 2HG1 VAL A 474      22.835 -40.088 -19.403  1.00  2.26           H  
ATOM   7374 3HG1 VAL A 474      24.294 -39.247 -18.847  1.00  2.26           H  
ATOM   7375 1HG2 VAL A 474      23.755 -36.595 -20.482  1.00  2.26           H  
ATOM   7376 2HG2 VAL A 474      25.312 -37.412 -20.510  1.00  2.26           H  
ATOM   7377 3HG2 VAL A 474      24.484 -37.120 -22.024  1.00  2.26           H  
ATOM   7378  N   ASP A 475      24.336 -42.003 -20.683  1.00  2.49           N  
ATOM   7379  CA  ASP A 475      23.779 -43.333 -20.462  1.00  2.49           C  
ATOM   7380  C   ASP A 475      23.926 -43.702 -18.987  1.00  2.49           C  
ATOM   7381  O   ASP A 475      24.354 -44.804 -18.646  1.00  2.49           O  
ATOM   7382  CB  ASP A 475      24.497 -44.364 -21.344  1.00  2.49           C  
ATOM   7383  CG  ASP A 475      23.770 -45.724 -21.449  1.00  2.49           C  
ATOM   7384  OD1 ASP A 475      22.572 -45.759 -21.295  1.00  2.49           O  
ATOM   7385  OD2 ASP A 475      24.433 -46.706 -21.704  1.00  2.49           O  
ATOM   7386  H   ASP A 475      25.202 -41.772 -20.217  1.00  2.49           H  
ATOM   7387  HA  ASP A 475      22.719 -43.322 -20.715  1.00  2.49           H  
ATOM   7388 1HB  ASP A 475      24.611 -43.956 -22.349  1.00  2.49           H  
ATOM   7389 2HB  ASP A 475      25.500 -44.536 -20.947  1.00  2.49           H  
ATOM   7390  N   PHE A 476      23.590 -42.751 -18.117  1.00  2.67           N  
ATOM   7391  CA  PHE A 476      23.745 -42.929 -16.678  1.00  2.67           C  
ATOM   7392  C   PHE A 476      22.453 -42.673 -15.920  1.00  2.67           C  
ATOM   7393  O   PHE A 476      21.591 -41.923 -16.379  1.00  2.67           O  
ATOM   7394  CB  PHE A 476      24.836 -42.000 -16.157  1.00  2.67           C  
ATOM   7395  CG  PHE A 476      26.138 -42.277 -16.800  1.00  2.67           C  
ATOM   7396  CD1 PHE A 476      26.542 -41.571 -17.924  1.00  2.67           C  
ATOM   7397  CD2 PHE A 476      26.952 -43.277 -16.309  1.00  2.67           C  
ATOM   7398  CE1 PHE A 476      27.736 -41.861 -18.529  1.00  2.67           C  
ATOM   7399  CE2 PHE A 476      28.142 -43.565 -16.909  1.00  2.67           C  
ATOM   7400  CZ  PHE A 476      28.536 -42.864 -18.011  1.00  2.67           C  
ATOM   7401  H   PHE A 476      23.223 -41.880 -18.472  1.00  2.67           H  
ATOM   7402  HA  PHE A 476      24.047 -43.959 -16.487  1.00  2.67           H  
ATOM   7403 1HB  PHE A 476      24.567 -40.960 -16.350  1.00  2.67           H  
ATOM   7404 2HB  PHE A 476      24.946 -42.124 -15.080  1.00  2.67           H  
ATOM   7405  HD1 PHE A 476      25.906 -40.789 -18.321  1.00  2.67           H  
ATOM   7406  HD2 PHE A 476      26.634 -43.838 -15.432  1.00  2.67           H  
ATOM   7407  HE1 PHE A 476      28.052 -41.304 -19.413  1.00  2.67           H  
ATOM   7408  HE2 PHE A 476      28.775 -44.354 -16.512  1.00  2.67           H  
ATOM   7409  HZ  PHE A 476      29.476 -43.109 -18.469  1.00  2.67           H  
ATOM   7410  N   VAL A 477      22.325 -43.305 -14.753  1.00  2.81           N  
ATOM   7411  CA  VAL A 477      21.157 -43.122 -13.901  1.00  2.81           C  
ATOM   7412  C   VAL A 477      21.525 -42.613 -12.505  1.00  2.81           C  
ATOM   7413  O   VAL A 477      22.383 -43.179 -11.824  1.00  2.81           O  
ATOM   7414  CB  VAL A 477      20.385 -44.454 -13.785  1.00  2.81           C  
ATOM   7415  CG1 VAL A 477      19.189 -44.292 -12.865  1.00  2.81           C  
ATOM   7416  CG2 VAL A 477      19.934 -44.898 -15.173  1.00  2.81           C  
ATOM   7417  H   VAL A 477      23.062 -43.922 -14.446  1.00  2.81           H  
ATOM   7418  HA  VAL A 477      20.501 -42.387 -14.367  1.00  2.81           H  
ATOM   7419  HB  VAL A 477      21.034 -45.212 -13.349  1.00  2.81           H  
ATOM   7420 1HG1 VAL A 477      18.660 -45.241 -12.788  1.00  2.81           H  
ATOM   7421 2HG1 VAL A 477      19.528 -43.992 -11.881  1.00  2.81           H  
ATOM   7422 3HG1 VAL A 477      18.517 -43.535 -13.264  1.00  2.81           H  
ATOM   7423 1HG2 VAL A 477      19.393 -45.839 -15.094  1.00  2.81           H  
ATOM   7424 2HG2 VAL A 477      19.280 -44.136 -15.601  1.00  2.81           H  
ATOM   7425 3HG2 VAL A 477      20.798 -45.035 -15.819  1.00  2.81           H  
ATOM   7426  N   THR A 478      20.871 -41.528 -12.098  1.00  2.94           N  
ATOM   7427  CA  THR A 478      21.059 -40.915 -10.786  1.00  2.94           C  
ATOM   7428  C   THR A 478      20.669 -41.924  -9.703  1.00  2.94           C  
ATOM   7429  O   THR A 478      19.637 -42.575  -9.809  1.00  2.94           O  
ATOM   7430  CB  THR A 478      20.244 -39.612 -10.670  1.00  2.94           C  
ATOM   7431  OG1 THR A 478      20.639 -38.723 -11.722  1.00  2.94           O  
ATOM   7432  CG2 THR A 478      20.534 -38.921  -9.332  1.00  2.94           C  
ATOM   7433  H   THR A 478      20.200 -41.115 -12.733  1.00  2.94           H  
ATOM   7434  HA  THR A 478      22.114 -40.673 -10.657  1.00  2.94           H  
ATOM   7435  HB  THR A 478      19.177 -39.830 -10.751  1.00  2.94           H  
ATOM   7436  HG1 THR A 478      20.123 -37.906 -11.681  1.00  2.94           H  
ATOM   7437 1HG2 THR A 478      19.969 -37.995  -9.276  1.00  2.94           H  
ATOM   7438 2HG2 THR A 478      20.252 -39.558  -8.518  1.00  2.94           H  
ATOM   7439 3HG2 THR A 478      21.598 -38.697  -9.261  1.00  2.94           H  
ATOM   7440  N   CYS A 479      21.483 -42.052  -8.658  1.00  3.07           N  
ATOM   7441  CA  CYS A 479      21.240 -43.034  -7.593  1.00  3.07           C  
ATOM   7442  C   CYS A 479      20.307 -42.570  -6.461  1.00  3.07           C  
ATOM   7443  O   CYS A 479      20.329 -43.123  -5.360  1.00  3.07           O  
ATOM   7444  CB  CYS A 479      22.568 -43.479  -6.996  1.00  3.07           C  
ATOM   7445  SG  CYS A 479      23.607 -44.397  -8.163  1.00  3.07           S  
ATOM   7446  H   CYS A 479      22.313 -41.479  -8.609  1.00  3.07           H  
ATOM   7447  HA  CYS A 479      20.781 -43.908  -8.058  1.00  3.07           H  
ATOM   7448 1HB  CYS A 479      23.129 -42.602  -6.661  1.00  3.07           H  
ATOM   7449 2HB  CYS A 479      22.388 -44.109  -6.126  1.00  3.07           H  
ATOM   7450  HG  CYS A 479      23.538 -43.513  -9.157  1.00  3.07           H  
ATOM   7451  N   ASN A 480      19.517 -41.538  -6.727  1.00  3.22           N  
ATOM   7452  CA  ASN A 480      18.523 -41.040  -5.783  1.00  3.22           C  
ATOM   7453  C   ASN A 480      17.307 -41.933  -5.951  1.00  3.22           C  
ATOM   7454  O   ASN A 480      17.382 -42.920  -6.675  1.00  3.22           O  
ATOM   7455  CB  ASN A 480      18.223 -39.572  -6.009  1.00  3.22           C  
ATOM   7456  CG  ASN A 480      17.518 -39.238  -7.308  1.00  3.22           C  
ATOM   7457  OD1 ASN A 480      16.895 -40.069  -7.975  1.00  3.22           O  
ATOM   7458  ND2 ASN A 480      17.613 -37.987  -7.680  1.00  3.22           N  
ATOM   7459  H   ASN A 480      19.570 -41.129  -7.646  1.00  3.22           H  
ATOM   7460  HA  ASN A 480      18.892 -41.166  -4.763  1.00  3.22           H  
ATOM   7461 1HB  ASN A 480      17.625 -39.199  -5.180  1.00  3.22           H  
ATOM   7462 2HB  ASN A 480      19.167 -39.034  -5.993  1.00  3.22           H  
ATOM   7463 1HD2 ASN A 480      17.174 -37.680  -8.526  1.00  3.22           H  
ATOM   7464 2HD2 ASN A 480      18.123 -37.344  -7.114  1.00  3.22           H  
ATOM   7465  N   PHE A 481      16.165 -41.603  -5.357  1.00  3.38           N  
ATOM   7466  CA  PHE A 481      15.037 -42.537  -5.438  1.00  3.38           C  
ATOM   7467  C   PHE A 481      14.475 -42.835  -6.831  1.00  3.38           C  
ATOM   7468  O   PHE A 481      13.802 -43.848  -7.017  1.00  3.38           O  
ATOM   7469  CB  PHE A 481      13.923 -42.167  -4.479  1.00  3.38           C  
ATOM   7470  CG  PHE A 481      14.246 -42.668  -3.112  1.00  3.38           C  
ATOM   7471  CD1 PHE A 481      14.525 -41.823  -2.056  1.00  3.38           C  
ATOM   7472  CD2 PHE A 481      14.312 -44.048  -2.906  1.00  3.38           C  
ATOM   7473  CE1 PHE A 481      14.848 -42.346  -0.814  1.00  3.38           C  
ATOM   7474  CE2 PHE A 481      14.640 -44.566  -1.686  1.00  3.38           C  
ATOM   7475  CZ  PHE A 481      14.907 -43.716  -0.631  1.00  3.38           C  
ATOM   7476  H   PHE A 481      16.094 -40.763  -4.804  1.00  3.38           H  
ATOM   7477  HA  PHE A 481      15.397 -43.473  -5.038  1.00  3.38           H  
ATOM   7478 1HB  PHE A 481      13.796 -41.087  -4.443  1.00  3.38           H  
ATOM   7479 2HB  PHE A 481      12.985 -42.613  -4.807  1.00  3.38           H  
ATOM   7480  HD1 PHE A 481      14.486 -40.743  -2.206  1.00  3.38           H  
ATOM   7481  HD2 PHE A 481      14.106 -44.721  -3.742  1.00  3.38           H  
ATOM   7482  HE1 PHE A 481      15.063 -41.675   0.018  1.00  3.38           H  
ATOM   7483  HE2 PHE A 481      14.690 -45.646  -1.548  1.00  3.38           H  
ATOM   7484  HZ  PHE A 481      15.165 -44.125   0.345  1.00  3.38           H  
ATOM   7485  N   ASP A 482      14.803 -42.041  -7.840  1.00  3.57           N  
ATOM   7486  CA  ASP A 482      14.290 -42.337  -9.171  1.00  3.57           C  
ATOM   7487  C   ASP A 482      15.181 -43.358  -9.883  1.00  3.57           C  
ATOM   7488  O   ASP A 482      14.878 -43.794 -10.996  1.00  3.57           O  
ATOM   7489  CB  ASP A 482      14.087 -41.053  -9.979  1.00  3.57           C  
ATOM   7490  CG  ASP A 482      12.894 -40.260  -9.418  1.00  3.57           C  
ATOM   7491  OD1 ASP A 482      11.921 -40.903  -9.051  1.00  3.57           O  
ATOM   7492  OD2 ASP A 482      12.946 -39.064  -9.346  1.00  3.57           O  
ATOM   7493  H   ASP A 482      15.425 -41.248  -7.703  1.00  3.57           H  
ATOM   7494  HA  ASP A 482      13.306 -42.791  -9.061  1.00  3.57           H  
ATOM   7495 1HB  ASP A 482      14.988 -40.439  -9.925  1.00  3.57           H  
ATOM   7496 2HB  ASP A 482      13.906 -41.296 -11.025  1.00  3.57           H  
ATOM   7497  N   GLY A 483      16.264 -43.764  -9.210  1.00  3.76           N  
ATOM   7498  CA  GLY A 483      17.167 -44.794  -9.688  1.00  3.76           C  
ATOM   7499  C   GLY A 483      16.756 -46.165  -9.122  1.00  3.76           C  
ATOM   7500  O   GLY A 483      17.431 -47.171  -9.346  1.00  3.76           O  
ATOM   7501  H   GLY A 483      16.480 -43.357  -8.300  1.00  3.76           H  
ATOM   7502 1HA  GLY A 483      17.158 -44.816 -10.775  1.00  3.76           H  
ATOM   7503 2HA  GLY A 483      18.183 -44.558  -9.369  1.00  3.76           H  
ATOM   7504  N   TYR A 484      15.634 -46.193  -8.392  1.00  3.94           N  
ATOM   7505  CA  TYR A 484      15.134 -47.394  -7.733  1.00  3.94           C  
ATOM   7506  C   TYR A 484      13.863 -47.902  -8.408  1.00  3.94           C  
ATOM   7507  O   TYR A 484      13.171 -47.132  -9.072  1.00  3.94           O  
ATOM   7508  CB  TYR A 484      14.842 -47.093  -6.263  1.00  3.94           C  
ATOM   7509  CG  TYR A 484      16.046 -46.927  -5.413  1.00  3.94           C  
ATOM   7510  CD1 TYR A 484      16.735 -45.768  -5.474  1.00  3.94           C  
ATOM   7511  CD2 TYR A 484      16.424 -47.919  -4.533  1.00  3.94           C  
ATOM   7512  CE1 TYR A 484      17.830 -45.552  -4.680  1.00  3.94           C  
ATOM   7513  CE2 TYR A 484      17.527 -47.724  -3.722  1.00  3.94           C  
ATOM   7514  CZ  TYR A 484      18.231 -46.534  -3.798  1.00  3.94           C  
ATOM   7515  OH  TYR A 484      19.333 -46.323  -3.001  1.00  3.94           O  
ATOM   7516  H   TYR A 484      15.103 -45.334  -8.238  1.00  3.94           H  
ATOM   7517  HA  TYR A 484      15.915 -48.137  -7.789  1.00  3.94           H  
ATOM   7518 1HB  TYR A 484      14.257 -46.179  -6.194  1.00  3.94           H  
ATOM   7519 2HB  TYR A 484      14.237 -47.881  -5.837  1.00  3.94           H  
ATOM   7520  HD1 TYR A 484      16.410 -45.018  -6.172  1.00  3.94           H  
ATOM   7521  HD2 TYR A 484      15.857 -48.848  -4.479  1.00  3.94           H  
ATOM   7522  HE1 TYR A 484      18.374 -44.611  -4.750  1.00  3.94           H  
ATOM   7523  HE2 TYR A 484      17.836 -48.502  -3.023  1.00  3.94           H  
ATOM   7524  HH  TYR A 484      19.724 -45.470  -3.219  1.00  3.94           H  
ATOM   7525  N   PRO A 485      13.540 -49.204  -8.305  1.00  4.10           N  
ATOM   7526  CA  PRO A 485      12.309 -49.777  -8.794  1.00  4.10           C  
ATOM   7527  C   PRO A 485      11.162 -49.030  -8.160  1.00  4.10           C  
ATOM   7528  O   PRO A 485      11.246 -48.647  -6.983  1.00  4.10           O  
ATOM   7529  CB  PRO A 485      12.381 -51.229  -8.309  1.00  4.10           C  
ATOM   7530  CG  PRO A 485      13.859 -51.508  -8.161  1.00  4.10           C  
ATOM   7531  CD  PRO A 485      14.467 -50.194  -7.696  1.00  4.10           C  
ATOM   7532  HA  PRO A 485      12.275 -49.704  -9.894  1.00  4.10           H  
ATOM   7533 1HB  PRO A 485      11.826 -51.339  -7.364  1.00  4.10           H  
ATOM   7534 2HB  PRO A 485      11.897 -51.895  -9.038  1.00  4.10           H  
ATOM   7535 1HG  PRO A 485      14.019 -52.324  -7.437  1.00  4.10           H  
ATOM   7536 2HG  PRO A 485      14.275 -51.851  -9.120  1.00  4.10           H  
ATOM   7537 1HD  PRO A 485      14.471 -50.126  -6.600  1.00  4.10           H  
ATOM   7538 2HD  PRO A 485      15.472 -50.149  -8.132  1.00  4.10           H  
ATOM   7539  N   GLU A 486      10.058 -48.903  -8.888  1.00  4.26           N  
ATOM   7540  CA  GLU A 486       8.889 -48.193  -8.378  1.00  4.26           C  
ATOM   7541  C   GLU A 486       8.384 -48.831  -7.093  1.00  4.26           C  
ATOM   7542  O   GLU A 486       7.892 -48.141  -6.204  1.00  4.26           O  
ATOM   7543  CB  GLU A 486       7.776 -48.176  -9.427  1.00  4.26           C  
ATOM   7544  CG  GLU A 486       8.074 -47.304 -10.641  1.00  4.26           C  
ATOM   7545  CD  GLU A 486       6.982 -47.343 -11.687  1.00  4.26           C  
ATOM   7546  OE1 GLU A 486       6.084 -48.141 -11.556  1.00  4.26           O  
ATOM   7547  OE2 GLU A 486       7.049 -46.570 -12.614  1.00  4.26           O  
ATOM   7548  H   GLU A 486      10.044 -49.260  -9.834  1.00  4.26           H  
ATOM   7549  HA  GLU A 486       9.177 -47.163  -8.162  1.00  4.26           H  
ATOM   7550 1HB  GLU A 486       7.592 -49.192  -9.778  1.00  4.26           H  
ATOM   7551 2HB  GLU A 486       6.855 -47.815  -8.971  1.00  4.26           H  
ATOM   7552 1HG  GLU A 486       8.207 -46.275 -10.308  1.00  4.26           H  
ATOM   7553 2HG  GLU A 486       9.012 -47.635 -11.087  1.00  4.26           H  
ATOM   7554  N   GLU A 487       8.532 -50.147  -6.980  1.00  4.40           N  
ATOM   7555  CA  GLU A 487       8.124 -50.860  -5.777  1.00  4.40           C  
ATOM   7556  C   GLU A 487       8.809 -50.304  -4.531  1.00  4.40           C  
ATOM   7557  O   GLU A 487       8.204 -50.223  -3.462  1.00  4.40           O  
ATOM   7558  CB  GLU A 487       8.458 -52.347  -5.888  1.00  4.40           C  
ATOM   7559  CG  GLU A 487       8.052 -53.147  -4.666  1.00  4.40           C  
ATOM   7560  CD  GLU A 487       8.329 -54.624  -4.774  1.00  4.40           C  
ATOM   7561  OE1 GLU A 487       8.807 -55.061  -5.792  1.00  4.40           O  
ATOM   7562  OE2 GLU A 487       8.074 -55.317  -3.805  1.00  4.40           O  
ATOM   7563  H   GLU A 487       8.939 -50.658  -7.749  1.00  4.40           H  
ATOM   7564  HA  GLU A 487       7.046 -50.742  -5.654  1.00  4.40           H  
ATOM   7565 1HB  GLU A 487       7.959 -52.771  -6.758  1.00  4.40           H  
ATOM   7566 2HB  GLU A 487       9.534 -52.468  -6.030  1.00  4.40           H  
ATOM   7567 1HG  GLU A 487       8.599 -52.752  -3.809  1.00  4.40           H  
ATOM   7568 2HG  GLU A 487       6.990 -52.994  -4.486  1.00  4.40           H  
ATOM   7569  N   ILE A 488      10.081 -49.933  -4.656  1.00  4.50           N  
ATOM   7570  CA  ILE A 488      10.828 -49.466  -3.510  1.00  4.50           C  
ATOM   7571  C   ILE A 488      10.504 -48.022  -3.266  1.00  4.50           C  
ATOM   7572  O   ILE A 488      10.290 -47.614  -2.124  1.00  4.50           O  
ATOM   7573  CB  ILE A 488      12.331 -49.642  -3.707  1.00  4.50           C  
ATOM   7574  CG1 ILE A 488      12.626 -51.118  -3.933  1.00  4.50           C  
ATOM   7575  CG2 ILE A 488      13.100 -49.059  -2.515  1.00  4.50           C  
ATOM   7576  CD1 ILE A 488      12.138 -52.002  -2.817  1.00  4.50           C  
ATOM   7577  H   ILE A 488      10.526 -49.932  -5.568  1.00  4.50           H  
ATOM   7578  HA  ILE A 488      10.528 -50.040  -2.636  1.00  4.50           H  
ATOM   7579  HB  ILE A 488      12.628 -49.121  -4.615  1.00  4.50           H  
ATOM   7580 1HG1 ILE A 488      12.144 -51.432  -4.860  1.00  4.50           H  
ATOM   7581 2HG1 ILE A 488      13.702 -51.251  -4.041  1.00  4.50           H  
ATOM   7582 1HG2 ILE A 488      14.168 -49.179  -2.677  1.00  4.50           H  
ATOM   7583 2HG2 ILE A 488      12.865 -47.998  -2.420  1.00  4.50           H  
ATOM   7584 3HG2 ILE A 488      12.810 -49.580  -1.603  1.00  4.50           H  
ATOM   7585 1HD1 ILE A 488      12.375 -53.042  -3.044  1.00  4.50           H  
ATOM   7586 2HD1 ILE A 488      12.623 -51.714  -1.883  1.00  4.50           H  
ATOM   7587 3HD1 ILE A 488      11.057 -51.893  -2.716  1.00  4.50           H  
ATOM   7588  N   LYS A 489      10.460 -47.225  -4.334  1.00  4.50           N  
ATOM   7589  CA  LYS A 489      10.129 -45.822  -4.144  1.00  4.50           C  
ATOM   7590  C   LYS A 489       8.784 -45.732  -3.419  1.00  4.50           C  
ATOM   7591  O   LYS A 489       8.635 -44.976  -2.457  1.00  4.50           O  
ATOM   7592  CB  LYS A 489      10.079 -45.074  -5.477  1.00  4.50           C  
ATOM   7593  CG  LYS A 489       9.794 -43.570  -5.330  1.00  4.50           C  
ATOM   7594  CD  LYS A 489       9.825 -42.832  -6.679  1.00  4.50           C  
ATOM   7595  CE  LYS A 489       9.492 -41.341  -6.503  1.00  4.50           C  
ATOM   7596  NZ  LYS A 489       9.494 -40.595  -7.803  1.00  4.50           N  
ATOM   7597  H   LYS A 489      10.644 -47.606  -5.264  1.00  4.50           H  
ATOM   7598  HA  LYS A 489      10.889 -45.361  -3.512  1.00  4.50           H  
ATOM   7599 1HB  LYS A 489      11.036 -45.191  -5.998  1.00  4.50           H  
ATOM   7600 2HB  LYS A 489       9.306 -45.512  -6.111  1.00  4.50           H  
ATOM   7601 1HG  LYS A 489       8.811 -43.443  -4.881  1.00  4.50           H  
ATOM   7602 2HG  LYS A 489      10.533 -43.125  -4.667  1.00  4.50           H  
ATOM   7603 1HD  LYS A 489      10.827 -42.914  -7.124  1.00  4.50           H  
ATOM   7604 2HD  LYS A 489       9.106 -43.282  -7.361  1.00  4.50           H  
ATOM   7605 1HE  LYS A 489       8.511 -41.248  -6.047  1.00  4.50           H  
ATOM   7606 2HE  LYS A 489      10.236 -40.892  -5.844  1.00  4.50           H  
ATOM   7607 1HZ  LYS A 489       9.284 -39.627  -7.646  1.00  4.50           H  
ATOM   7608 2HZ  LYS A 489      10.421 -40.662  -8.241  1.00  4.50           H  
ATOM   7609 3HZ  LYS A 489       8.815 -40.987  -8.427  1.00  4.50           H  
ATOM   7610  N   ASP A 490       7.819 -46.559  -3.849  1.00  4.30           N  
ATOM   7611  CA  ASP A 490       6.506 -46.582  -3.237  1.00  4.30           C  
ATOM   7612  C   ASP A 490       6.578 -47.012  -1.784  1.00  4.30           C  
ATOM   7613  O   ASP A 490       6.026 -46.319  -0.936  1.00  4.30           O  
ATOM   7614  CB  ASP A 490       5.538 -47.489  -4.006  1.00  4.30           C  
ATOM   7615  CG  ASP A 490       4.097 -47.451  -3.434  1.00  4.30           C  
ATOM   7616  OD1 ASP A 490       3.510 -46.380  -3.418  1.00  4.30           O  
ATOM   7617  OD2 ASP A 490       3.597 -48.481  -3.033  1.00  4.30           O  
ATOM   7618  H   ASP A 490       7.991 -47.170  -4.644  1.00  4.30           H  
ATOM   7619  HA  ASP A 490       6.102 -45.571  -3.266  1.00  4.30           H  
ATOM   7620 1HB  ASP A 490       5.517 -47.191  -5.055  1.00  4.30           H  
ATOM   7621 2HB  ASP A 490       5.908 -48.518  -3.972  1.00  4.30           H  
ATOM   7622  N   LYS A 491       7.261 -48.118  -1.462  1.00  3.96           N  
ATOM   7623  CA  LYS A 491       7.309 -48.535  -0.062  1.00  3.96           C  
ATOM   7624  C   LYS A 491       7.933 -47.467   0.836  1.00  3.96           C  
ATOM   7625  O   LYS A 491       7.441 -47.213   1.942  1.00  3.96           O  
ATOM   7626  CB  LYS A 491       8.069 -49.857   0.077  1.00  3.96           C  
ATOM   7627  CG  LYS A 491       7.300 -51.073  -0.449  1.00  3.96           C  
ATOM   7628  CD  LYS A 491       8.115 -52.356  -0.345  1.00  3.96           C  
ATOM   7629  CE  LYS A 491       7.327 -53.545  -0.896  1.00  3.96           C  
ATOM   7630  NZ  LYS A 491       8.104 -54.820  -0.839  1.00  3.96           N  
ATOM   7631  H   LYS A 491       7.712 -48.691  -2.179  1.00  3.96           H  
ATOM   7632  HA  LYS A 491       6.285 -48.696   0.274  1.00  3.96           H  
ATOM   7633 1HB  LYS A 491       9.006 -49.789  -0.485  1.00  3.96           H  
ATOM   7634 2HB  LYS A 491       8.321 -50.030   1.121  1.00  3.96           H  
ATOM   7635 1HG  LYS A 491       6.390 -51.191   0.138  1.00  3.96           H  
ATOM   7636 2HG  LYS A 491       7.013 -50.912  -1.479  1.00  3.96           H  
ATOM   7637 1HD  LYS A 491       9.033 -52.241  -0.928  1.00  3.96           H  
ATOM   7638 2HD  LYS A 491       8.380 -52.546   0.693  1.00  3.96           H  
ATOM   7639 1HE  LYS A 491       6.412 -53.665  -0.321  1.00  3.96           H  
ATOM   7640 2HE  LYS A 491       7.067 -53.340  -1.929  1.00  3.96           H  
ATOM   7641 1HZ  LYS A 491       7.543 -55.573  -1.227  1.00  3.96           H  
ATOM   7642 2HZ  LYS A 491       8.958 -54.730  -1.381  1.00  3.96           H  
ATOM   7643 3HZ  LYS A 491       8.339 -55.032   0.116  1.00  3.96           H  
ATOM   7644  N   VAL A 492       8.963 -46.779   0.345  1.00  3.60           N  
ATOM   7645  CA  VAL A 492       9.566 -45.724   1.143  1.00  3.60           C  
ATOM   7646  C   VAL A 492       8.558 -44.615   1.396  1.00  3.60           C  
ATOM   7647  O   VAL A 492       8.415 -44.143   2.527  1.00  3.60           O  
ATOM   7648  CB  VAL A 492      10.810 -45.150   0.444  1.00  3.60           C  
ATOM   7649  CG1 VAL A 492      11.309 -43.894   1.172  1.00  3.60           C  
ATOM   7650  CG2 VAL A 492      11.900 -46.217   0.433  1.00  3.60           C  
ATOM   7651  H   VAL A 492       9.343 -47.007  -0.576  1.00  3.60           H  
ATOM   7652  HA  VAL A 492       9.871 -46.146   2.100  1.00  3.60           H  
ATOM   7653  HB  VAL A 492      10.551 -44.871  -0.582  1.00  3.60           H  
ATOM   7654 1HG1 VAL A 492      12.185 -43.504   0.657  1.00  3.60           H  
ATOM   7655 2HG1 VAL A 492      10.523 -43.138   1.171  1.00  3.60           H  
ATOM   7656 3HG1 VAL A 492      11.572 -44.145   2.198  1.00  3.60           H  
ATOM   7657 1HG2 VAL A 492      12.770 -45.836  -0.064  1.00  3.60           H  
ATOM   7658 2HG2 VAL A 492      12.154 -46.485   1.456  1.00  3.60           H  
ATOM   7659 3HG2 VAL A 492      11.544 -47.096  -0.090  1.00  3.60           H  
ATOM   7660  N   LEU A 493       7.837 -44.212   0.352  1.00  3.30           N  
ATOM   7661  CA  LEU A 493       6.843 -43.166   0.499  1.00  3.30           C  
ATOM   7662  C   LEU A 493       5.664 -43.585   1.389  1.00  3.30           C  
ATOM   7663  O   LEU A 493       5.215 -42.809   2.233  1.00  3.30           O  
ATOM   7664  CB  LEU A 493       6.355 -42.750  -0.886  1.00  3.30           C  
ATOM   7665  CG  LEU A 493       7.411 -42.024  -1.723  1.00  3.30           C  
ATOM   7666  CD1 LEU A 493       6.887 -41.819  -3.131  1.00  3.30           C  
ATOM   7667  CD2 LEU A 493       7.760 -40.707  -1.048  1.00  3.30           C  
ATOM   7668  H   LEU A 493       7.995 -44.628  -0.569  1.00  3.30           H  
ATOM   7669  HA  LEU A 493       7.328 -42.309   0.953  1.00  3.30           H  
ATOM   7670 1HB  LEU A 493       6.055 -43.647  -1.431  1.00  3.30           H  
ATOM   7671 2HB  LEU A 493       5.489 -42.100  -0.779  1.00  3.30           H  
ATOM   7672  HG  LEU A 493       8.308 -42.635  -1.786  1.00  3.30           H  
ATOM   7673 1HD1 LEU A 493       7.644 -41.316  -3.724  1.00  3.30           H  
ATOM   7674 2HD1 LEU A 493       6.661 -42.792  -3.574  1.00  3.30           H  
ATOM   7675 3HD1 LEU A 493       5.984 -41.213  -3.101  1.00  3.30           H  
ATOM   7676 1HD2 LEU A 493       8.521 -40.190  -1.633  1.00  3.30           H  
ATOM   7677 2HD2 LEU A 493       6.868 -40.084  -0.980  1.00  3.30           H  
ATOM   7678 3HD2 LEU A 493       8.143 -40.904  -0.044  1.00  3.30           H  
ATOM   7679  N   GLN A 494       5.210 -44.837   1.280  1.00  3.10           N  
ATOM   7680  CA  GLN A 494       4.066 -45.292   2.072  1.00  3.10           C  
ATOM   7681  C   GLN A 494       4.390 -45.296   3.561  1.00  3.10           C  
ATOM   7682  O   GLN A 494       3.536 -45.003   4.399  1.00  3.10           O  
ATOM   7683  CB  GLN A 494       3.621 -46.704   1.665  1.00  3.10           C  
ATOM   7684  CG  GLN A 494       3.010 -46.850   0.248  1.00  3.10           C  
ATOM   7685  CD  GLN A 494       1.763 -46.032   0.006  1.00  3.10           C  
ATOM   7686  OE1 GLN A 494       0.956 -45.794   0.916  1.00  3.10           O  
ATOM   7687  NE2 GLN A 494       1.581 -45.609  -1.248  1.00  3.10           N  
ATOM   7688  H   GLN A 494       5.623 -45.460   0.591  1.00  3.10           H  
ATOM   7689  HA  GLN A 494       3.239 -44.604   1.907  1.00  3.10           H  
ATOM   7690 1HB  GLN A 494       4.490 -47.366   1.707  1.00  3.10           H  
ATOM   7691 2HB  GLN A 494       2.898 -47.076   2.387  1.00  3.10           H  
ATOM   7692 1HG  GLN A 494       3.728 -46.522  -0.480  1.00  3.10           H  
ATOM   7693 2HG  GLN A 494       2.773 -47.898   0.067  1.00  3.10           H  
ATOM   7694 1HE2 GLN A 494       0.779 -45.074  -1.489  1.00  3.10           H  
ATOM   7695 2HE2 GLN A 494       2.267 -45.859  -1.990  1.00  3.10           H  
ATOM   7696  N   ASN A 495       5.645 -45.576   3.887  1.00  3.08           N  
ATOM   7697  CA  ASN A 495       6.091 -45.624   5.266  1.00  3.08           C  
ATOM   7698  C   ASN A 495       6.705 -44.309   5.727  1.00  3.08           C  
ATOM   7699  O   ASN A 495       7.206 -44.216   6.841  1.00  3.08           O  
ATOM   7700  CB  ASN A 495       7.097 -46.743   5.435  1.00  3.08           C  
ATOM   7701  CG  ASN A 495       6.474 -48.104   5.328  1.00  3.08           C  
ATOM   7702  OD1 ASN A 495       5.364 -48.337   5.826  1.00  3.08           O  
ATOM   7703  ND2 ASN A 495       7.164 -49.013   4.689  1.00  3.08           N  
ATOM   7704  H   ASN A 495       6.311 -45.826   3.151  1.00  3.08           H  
ATOM   7705  HA  ASN A 495       5.228 -45.824   5.901  1.00  3.08           H  
ATOM   7706 1HB  ASN A 495       7.865 -46.646   4.660  1.00  3.08           H  
ATOM   7707 2HB  ASN A 495       7.590 -46.648   6.401  1.00  3.08           H  
ATOM   7708 1HD2 ASN A 495       6.801 -49.938   4.587  1.00  3.08           H  
ATOM   7709 2HD2 ASN A 495       8.054 -48.777   4.297  1.00  3.08           H  
ATOM   7710  N   TRP A 496       6.606 -43.259   4.923  1.00  3.30           N  
ATOM   7711  CA  TRP A 496       7.226 -41.981   5.248  1.00  3.30           C  
ATOM   7712  C   TRP A 496       6.591 -41.365   6.497  1.00  3.30           C  
ATOM   7713  O   TRP A 496       7.260 -40.744   7.332  1.00  3.30           O  
ATOM   7714  CB  TRP A 496       7.160 -41.102   4.000  1.00  3.30           C  
ATOM   7715  CG  TRP A 496       7.986 -39.879   3.996  1.00  3.30           C  
ATOM   7716  CD1 TRP A 496       7.582 -38.606   3.755  1.00  3.30           C  
ATOM   7717  CD2 TRP A 496       9.396 -39.810   4.276  1.00  3.30           C  
ATOM   7718  NE1 TRP A 496       8.651 -37.751   3.829  1.00  3.30           N  
ATOM   7719  CE2 TRP A 496       9.770 -38.472   4.154  1.00  3.30           C  
ATOM   7720  CE3 TRP A 496      10.359 -40.766   4.614  1.00  3.30           C  
ATOM   7721  CZ2 TRP A 496      11.071 -38.056   4.356  1.00  3.30           C  
ATOM   7722  CZ3 TRP A 496      11.662 -40.350   4.826  1.00  3.30           C  
ATOM   7723  CH2 TRP A 496      12.010 -39.027   4.699  1.00  3.30           C  
ATOM   7724  H   TRP A 496       6.128 -43.337   4.025  1.00  3.30           H  
ATOM   7725  HA  TRP A 496       8.278 -42.160   5.449  1.00  3.30           H  
ATOM   7726 1HB  TRP A 496       7.468 -41.696   3.155  1.00  3.30           H  
ATOM   7727 2HB  TRP A 496       6.123 -40.812   3.826  1.00  3.30           H  
ATOM   7728  HD1 TRP A 496       6.561 -38.311   3.520  1.00  3.30           H  
ATOM   7729  HE1 TRP A 496       8.620 -36.753   3.680  1.00  3.30           H  
ATOM   7730  HE3 TRP A 496      10.085 -41.817   4.714  1.00  3.30           H  
ATOM   7731  HZ2 TRP A 496      11.365 -37.011   4.266  1.00  3.30           H  
ATOM   7732  HZ3 TRP A 496      12.405 -41.102   5.094  1.00  3.30           H  
ATOM   7733  HH2 TRP A 496      13.045 -38.732   4.872  1.00  3.30           H  
ATOM   7734  N   SER A 497       5.305 -41.606   6.700  1.00  3.80           N  
ATOM   7735  CA  SER A 497       4.650 -41.049   7.869  1.00  3.80           C  
ATOM   7736  C   SER A 497       5.094 -41.759   9.160  1.00  3.80           C  
ATOM   7737  O   SER A 497       4.903 -41.241  10.261  1.00  3.80           O  
ATOM   7738  CB  SER A 497       3.150 -41.099   7.703  1.00  3.80           C  
ATOM   7739  OG  SER A 497       2.738 -40.248   6.651  1.00  3.80           O  
ATOM   7740  H   SER A 497       4.779 -42.144   6.024  1.00  3.80           H  
ATOM   7741  HA  SER A 497       4.934 -40.004   7.948  1.00  3.80           H  
ATOM   7742 1HB  SER A 497       2.839 -42.120   7.493  1.00  3.80           H  
ATOM   7743 2HB  SER A 497       2.677 -40.801   8.628  1.00  3.80           H  
ATOM   7744  HG  SER A 497       3.206 -39.378   6.782  1.00  3.80           H  
ATOM   7745  N   ALA A 498       5.776 -42.912   9.045  1.00  4.63           N  
ATOM   7746  CA  ALA A 498       6.245 -43.636  10.223  1.00  4.63           C  
ATOM   7747  C   ALA A 498       7.470 -42.949  10.800  1.00  4.63           C  
ATOM   7748  O   ALA A 498       7.925 -43.274  11.898  1.00  4.63           O  
ATOM   7749  CB  ALA A 498       6.593 -45.072   9.885  1.00  4.63           C  
ATOM   7750  H   ALA A 498       5.995 -43.307   8.133  1.00  4.63           H  
ATOM   7751  HA  ALA A 498       5.452 -43.623  10.971  1.00  4.63           H  
ATOM   7752 1HB  ALA A 498       6.926 -45.586  10.785  1.00  4.63           H  
ATOM   7753 2HB  ALA A 498       5.719 -45.576   9.479  1.00  4.63           H  
ATOM   7754 3HB  ALA A 498       7.394 -45.084   9.148  1.00  4.63           H  
ATOM   7755  N   TYR A 499       8.005 -41.989  10.048  1.00  5.76           N  
ATOM   7756  CA  TYR A 499       9.171 -41.243  10.444  1.00  5.76           C  
ATOM   7757  C   TYR A 499       8.766 -39.831  10.871  1.00  5.76           C  
ATOM   7758  O   TYR A 499       9.612 -38.951  11.036  1.00  5.76           O  
ATOM   7759  CB  TYR A 499      10.168 -41.264   9.297  1.00  5.76           C  
ATOM   7760  CG  TYR A 499      10.573 -42.672   8.982  1.00  5.76           C  
ATOM   7761  CD1 TYR A 499      10.045 -43.292   7.876  1.00  5.76           C  
ATOM   7762  CD2 TYR A 499      11.441 -43.355   9.812  1.00  5.76           C  
ATOM   7763  CE1 TYR A 499      10.377 -44.593   7.576  1.00  5.76           C  
ATOM   7764  CE2 TYR A 499      11.783 -44.661   9.522  1.00  5.76           C  
ATOM   7765  CZ  TYR A 499      11.253 -45.282   8.408  1.00  5.76           C  
ATOM   7766  OH  TYR A 499      11.594 -46.586   8.121  1.00  5.76           O  
ATOM   7767  H   TYR A 499       7.594 -41.756   9.145  1.00  5.76           H  
ATOM   7768  HA  TYR A 499       9.626 -41.732  11.305  1.00  5.76           H  
ATOM   7769 1HB  TYR A 499       9.722 -40.841   8.406  1.00  5.76           H  
ATOM   7770 2HB  TYR A 499      11.052 -40.685   9.551  1.00  5.76           H  
ATOM   7771  HD1 TYR A 499       9.362 -42.751   7.245  1.00  5.76           H  
ATOM   7772  HD2 TYR A 499      11.853 -42.865  10.696  1.00  5.76           H  
ATOM   7773  HE1 TYR A 499       9.947 -45.074   6.696  1.00  5.76           H  
ATOM   7774  HE2 TYR A 499      12.466 -45.202  10.176  1.00  5.76           H  
ATOM   7775  HH  TYR A 499      12.218 -46.904   8.778  1.00  5.76           H  
ATOM   7776  N   GLY A 500       7.452 -39.629  11.068  1.00  7.11           N  
ATOM   7777  CA  GLY A 500       6.903 -38.351  11.504  1.00  7.11           C  
ATOM   7778  C   GLY A 500       6.427 -37.435  10.379  1.00  7.11           C  
ATOM   7779  O   GLY A 500       5.969 -36.318  10.633  1.00  7.11           O  
ATOM   7780  H   GLY A 500       6.787 -40.387  10.911  1.00  7.11           H  
ATOM   7781 1HA  GLY A 500       6.067 -38.547  12.175  1.00  7.11           H  
ATOM   7782 2HA  GLY A 500       7.654 -37.829  12.095  1.00  7.11           H  
ATOM   7783  N   TYR A 501       6.466 -37.889   9.134  1.00  8.51           N  
ATOM   7784  CA  TYR A 501       6.032 -37.020   8.051  1.00  8.51           C  
ATOM   7785  C   TYR A 501       4.531 -37.151   7.810  1.00  8.51           C  
ATOM   7786  O   TYR A 501       4.076 -37.839   6.886  1.00  8.51           O  
ATOM   7787  CB  TYR A 501       6.853 -37.334   6.826  1.00  8.51           C  
ATOM   7788  CG  TYR A 501       8.305 -37.025   7.060  1.00  8.51           C  
ATOM   7789  CD1 TYR A 501       9.128 -38.003   7.564  1.00  8.51           C  
ATOM   7790  CD2 TYR A 501       8.814 -35.777   6.768  1.00  8.51           C  
ATOM   7791  CE1 TYR A 501      10.454 -37.753   7.788  1.00  8.51           C  
ATOM   7792  CE2 TYR A 501      10.150 -35.516   6.985  1.00  8.51           C  
ATOM   7793  CZ  TYR A 501      10.969 -36.502   7.496  1.00  8.51           C  
ATOM   7794  OH  TYR A 501      12.303 -36.250   7.713  1.00  8.51           O  
ATOM   7795  H   TYR A 501       6.812 -38.820   8.905  1.00  8.51           H  
ATOM   7796  HA  TYR A 501       6.230 -35.987   8.332  1.00  8.51           H  
ATOM   7797 1HB  TYR A 501       6.757 -38.381   6.573  1.00  8.51           H  
ATOM   7798 2HB  TYR A 501       6.502 -36.747   5.980  1.00  8.51           H  
ATOM   7799  HD1 TYR A 501       8.722 -38.967   7.789  1.00  8.51           H  
ATOM   7800  HD2 TYR A 501       8.160 -35.003   6.366  1.00  8.51           H  
ATOM   7801  HE1 TYR A 501      11.095 -38.534   8.191  1.00  8.51           H  
ATOM   7802  HE2 TYR A 501      10.558 -34.532   6.755  1.00  8.51           H  
ATOM   7803  HH  TYR A 501      12.715 -37.034   8.088  1.00  8.51           H  
ATOM   7804  N   LYS A 502       3.782 -36.494   8.684  1.00  9.84           N  
ATOM   7805  CA  LYS A 502       2.328 -36.562   8.696  1.00  9.84           C  
ATOM   7806  C   LYS A 502       1.722 -35.266   9.218  1.00  9.84           C  
ATOM   7807  O   LYS A 502       1.793 -34.231   8.555  1.00  9.84           O  
ATOM   7808  OXT LYS A 502       1.038 -35.292  10.239  1.00  9.84           O  
ATOM   7809  CB  LYS A 502       1.870 -37.742   9.559  1.00  9.84           C  
ATOM   7810  CG  LYS A 502       0.358 -38.003   9.565  1.00  9.84           C  
ATOM   7811  CD  LYS A 502       0.019 -39.275  10.354  1.00  9.84           C  
ATOM   7812  CE  LYS A 502      -1.486 -39.538  10.384  1.00  9.84           C  
ATOM   7813  NZ  LYS A 502      -1.819 -40.768  11.160  1.00  9.84           N  
ATOM   7814  H   LYS A 502       4.288 -35.978   9.407  1.00  9.84           H  
ATOM   7815  HA  LYS A 502       1.977 -36.710   7.674  1.00  9.84           H  
ATOM   7816 1HB  LYS A 502       2.361 -38.638   9.216  1.00  9.84           H  
ATOM   7817 2HB  LYS A 502       2.185 -37.577  10.590  1.00  9.84           H  
ATOM   7818 1HG  LYS A 502      -0.161 -37.157  10.017  1.00  9.84           H  
ATOM   7819 2HG  LYS A 502       0.006 -38.120   8.539  1.00  9.84           H  
ATOM   7820 1HD  LYS A 502       0.518 -40.129   9.894  1.00  9.84           H  
ATOM   7821 2HD  LYS A 502       0.383 -39.175  11.378  1.00  9.84           H  
ATOM   7822 1HE  LYS A 502      -1.990 -38.686  10.839  1.00  9.84           H  
ATOM   7823 2HE  LYS A 502      -1.848 -39.658   9.363  1.00  9.84           H  
ATOM   7824 1HZ  LYS A 502      -2.819 -40.909  11.156  1.00  9.84           H  
ATOM   7825 2HZ  LYS A 502      -1.366 -41.566  10.739  1.00  9.84           H  
ATOM   7826 3HZ  LYS A 502      -1.498 -40.663  12.112  1.00  9.84           H  
TER    7827
ENDMDL

